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Aromatiska bicykliska organiska föreningar som består av en bensenring smält till en pyrrolring med formeln: C₈H₇N.

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1 – 15 av 258 Resultat
1

Luzindole, 97 %, Thermo Scientific Chemicals

CAS: 117946-91-5 Molekylformel: C19H20N2O Molekylvikt (g/mol): 292.38 MDL-nummer: MFCD00672498 InChI-nyckel: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 IUPAC-namn: N-[2-(2-bensyl-lH-indol-3-yl)etyl]acetamid LEDER: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12

Molekylformel C19H20N2O
PubChem CID 122162
MDL-nummer MFCD00672498
IUPAC-namn N-[2-(2-bensyl-lH-indol-3-yl)etyl]acetamid
CAS 117946-91-5
InChI-nyckel WVVXBPKOIZGVNS-UHFFFAOYSA-N
LEDER CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
Molekylvikt (g/mol) 292.38
Synonym luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide
2

Bisindolylmaleimid 1, Thermo Scientific Chemicals

CAS: 133052-90-1 Molekylformel: C25H24N4O2 Molekylvikt (g/mol): 412.493 MDL-nummer: MFCD00236428 InChI-nyckel: QMGUOJYZJKLOLH-UHFFFAOYSA-N Synonym: bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione PubChem CID: 2396 ChEBI: CHEBI:41072 IUPAC-namn: 3-[1-[3-(dimetylamino)propyl]indol-3-yl]-4-(lH-indol-3-yl)pyrrol-2,5-dion LEDER: CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Molekylformel C25H24N4O2
PubChem CID 2396
MDL-nummer MFCD00236428
IUPAC-namn 3-[1-[3-(dimetylamino)propyl]indol-3-yl]-4-(lH-indol-3-yl)pyrrol-2,5-dion
CAS 133052-90-1
InChI-nyckel QMGUOJYZJKLOLH-UHFFFAOYSA-N
LEDER CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
ChEBI CHEBI:41072
Molekylvikt (g/mol) 412.493
Synonym bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione
3

Paxilline, 97+%, Thermo Scientific Chemicals

CAS: 57186-25-1 Molekylformel: C27H33NO4 Molekylvikt (g/mol): 435.564 MDL-nummer: MFCD00083464 InChI-nyckel: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonym: paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one PubChem CID: 105008 ChEBI: CHEBI:34907 LEDER: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O

Molekylformel C27H33NO4
PubChem CID 105008
MDL-nummer MFCD00083464
CAS 57186-25-1
InChI-nyckel ACNHBCIZLNNLRS-UBGQALKQSA-N
LEDER CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O
ChEBI CHEBI:34907
Molekylvikt (g/mol) 435.564
Synonym paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one
4

N-Methylcarbazole, 99%, Thermo Scientific Chemicals

CAS: 1484-12-4 Molekylformel: C13H11N Molekylvikt (g/mol): 181.24 InChI-nyckel: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonym: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 IUPAC-namn: 9-methylcarbazole LEDER: CN1C2=CC=CC=C2C3=CC=CC=C31

Molekylformel C13H11N
PubChem CID 15142
IUPAC-namn 9-methylcarbazole
CAS 1484-12-4
InChI-nyckel SDFLTYHTFPTIGX-UHFFFAOYSA-N
LEDER CN1C2=CC=CC=C2C3=CC=CC=C31
Molekylvikt (g/mol) 181.24
Synonym n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole
5

2-fenylindol, 99 %, Thermo Scientific Chemicals

CAS: 948-65-2 Molekylformel: C14H11N Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00005608 InChI-nyckel: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC-namn: 2-fenyl-lH-indol LEDER: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Molekylformel C14H11N
PubChem CID 13698
MDL-nummer MFCD00005608
IUPAC-namn 2-fenyl-lH-indol
CAS 948-65-2
InChI-nyckel KLLLJCACIRKBDT-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Molekylvikt (g/mol) 193.25
Synonym 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1
6

5-Methoxytryptamine hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 66-83-1 Molekylformel: C11H15ClN2O Molekylvikt (g/mol): 226.704 MDL-nummer: MFCD00012684 InChI-nyckel: TXVAYRSEKRMEIF-UHFFFAOYSA-N Synonym: 5-methoxytryptamine hydrochloride,mexamine hydrochloride,o-methylserotonin hydrochloride,2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methoxyindole hydrochloride,unii-4265ib6qek,5-methoxy-1h-indole-3-ethylamine hydrochloride,1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride,5-methoxy tryptamine hcl,5 methoxytryptamine hydrochloride PubChem CID: 6198 IUPAC-namn: 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride LEDER: COC1=CC2=C(C=C1)NC=C2CCN.Cl

Molekylformel C11H15ClN2O
PubChem CID 6198
MDL-nummer MFCD00012684
IUPAC-namn 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride
CAS 66-83-1
InChI-nyckel TXVAYRSEKRMEIF-UHFFFAOYSA-N
LEDER COC1=CC2=C(C=C1)NC=C2CCN.Cl
Molekylvikt (g/mol) 226.704
Synonym 5-methoxytryptamine hydrochloride,mexamine hydrochloride,o-methylserotonin hydrochloride,2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methoxyindole hydrochloride,unii-4265ib6qek,5-methoxy-1h-indole-3-ethylamine hydrochloride,1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride,5-methoxy tryptamine hcl,5 methoxytryptamine hydrochloride
7

5-metyltryptamin, hydroklorid, 98 %, Thermo Scientific™

Molekylformel: C11H15N2 Molekylvikt (g/mol): 175.25 MDL-nummer: MFCD00012683 InChI-nyckel: PYOUAIQXJALPKW-UHFFFAOYSA-O Synonym: 5-methyltryptamine hydrochloride,2-5-methyl-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methylindole hydrochloride,5-methyl-1h-indole-3-ethylamine monohydrochloride,5-methyltryptamine hcl,1h-indole-3-ethanamine, 5-methyl-, monohydrochloride,2-5-methylindol-3-yl ethylamine, chloride,5-methyltryptaminehydrochloride,5-methyl-1h-indole-3-ethylamine hcl,pubchem24287 PubChem CID: 6917145 LEDER: CC1=CC=C2NC=C(CC[NH3+])C2=C1

Molekylformel C11H15N2
PubChem CID 6917145
MDL-nummer MFCD00012683
InChI-nyckel PYOUAIQXJALPKW-UHFFFAOYSA-O
LEDER CC1=CC=C2NC=C(CC[NH3+])C2=C1
Molekylvikt (g/mol) 175.25
Synonym 5-methyltryptamine hydrochloride,2-5-methyl-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methylindole hydrochloride,5-methyl-1h-indole-3-ethylamine monohydrochloride,5-methyltryptamine hcl,1h-indole-3-ethanamine, 5-methyl-, monohydrochloride,2-5-methylindol-3-yl ethylamine, chloride,5-methyltryptaminehydrochloride,5-methyl-1h-indole-3-ethylamine hcl,pubchem24287
8

5-brom-1-metyl-1H-indol-3-karbaldehyd, Thermo Scientific™

CAS: 10102-94-0 Molekylformel: C10H8BrNO Molekylvikt (g/mol): 238.084 InChI-nyckel: NZJJLQUTQOICBN-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde,5-bromo-1-methyl,1h-indole-3-carboxaldehyde, 5-bromo-1-methyl,chembrdg-bb 5100225,1-methyl-5-bromoindole-3-aldehyde,1-methyl-5-bromo-1h-indole-3-carbaldehyde PubChem CID: 778451 IUPAC-namn: 5-brom-l-metylindol-3-karbaldehyd LEDER: CN1C=C(C2=C1C=CC(=C2)Br)C=O

Molekylformel C10H8BrNO
PubChem CID 778451
IUPAC-namn 5-brom-l-metylindol-3-karbaldehyd
CAS 10102-94-0
InChI-nyckel NZJJLQUTQOICBN-UHFFFAOYSA-N
LEDER CN1C=C(C2=C1C=CC(=C2)Br)C=O
Molekylvikt (g/mol) 238.084
Synonym 5-bromo-1-methyl-1h-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde,5-bromo-1-methyl,1h-indole-3-carboxaldehyde, 5-bromo-1-methyl,chembrdg-bb 5100225,1-methyl-5-bromoindole-3-aldehyde,1-methyl-5-bromo-1h-indole-3-carbaldehyde
9
Kampanjer är tillgängliga

Serotoninhydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 153-98-0 Molekylformel: C10H12N2O·HCl Molekylvikt (g/mol): 212.68 MDL-nummer: MFCD00012686 InChI-nyckel: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC-namn: 3-(2-aminoetyl)-lH-indol-5-ol;hydroklorid LEDER: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

Molekylformel C10H12N2O·HCl
PubChem CID 160436
MDL-nummer MFCD00012686
IUPAC-namn 3-(2-aminoetyl)-lH-indol-5-ol;hydroklorid
CAS 153-98-0
InChI-nyckel MDIGAZPGKJFIAH-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Molekylvikt (g/mol) 212.68
Synonym serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride
10

1-metyl-1H-indol-4-karbonitril, Thermo Scientific™

CAS: 628711-58-0 Molekylformel: C10H8N2 Molekylvikt (g/mol): 156.19 MDL-nummer: MFCD08690265 InChI-nyckel: DYOVHBKIEBCIIE-UHFFFAOYSA-N PubChem CID: 22391592 LEDER: CN1C=CC2=C(C=CC=C12)C#N

Molekylformel C10H8N2
PubChem CID 22391592
MDL-nummer MFCD08690265
CAS 628711-58-0
InChI-nyckel DYOVHBKIEBCIIE-UHFFFAOYSA-N
LEDER CN1C=CC2=C(C=CC=C12)C#N
Molekylvikt (g/mol) 156.19
11

3-brom-9H-karbazol, 97 %, Thermo Scientific™

CAS: 1592-95-6 Molekylformel: C12H8BrN Molekylvikt (g/mol): 246.107 InChI-nyckel: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC-namn: 3-brom-9H-karbazol LEDER: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br

Molekylformel C12H8BrN
PubChem CID 252446
IUPAC-namn 3-brom-9H-karbazol
CAS 1592-95-6
InChI-nyckel LTBWKAYPXIIVPC-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
Molekylvikt (g/mol) 246.107
Synonym 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc
12

9-(4-Bromophenyl)carbazole, 98%, Thermo Scientific Chemicals

CAS: 57102-42-8 Molekylformel: C18H12BrN Molekylvikt (g/mol): 322.205 MDL-nummer: MFCD11617969 InChI-nyckel: XSDKKRKTDZMKCH-UHFFFAOYSA-N Synonym: 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 PubChem CID: 22361390 IUPAC-namn: 9-(4-bromfenyl)karbazol LEDER: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br

Molekylformel C18H12BrN
PubChem CID 22361390
MDL-nummer MFCD11617969
IUPAC-namn 9-(4-bromfenyl)karbazol
CAS 57102-42-8
InChI-nyckel XSDKKRKTDZMKCH-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
Molekylvikt (g/mol) 322.205
Synonym 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018
13

3-(Dimethylaminomethyl)-5-nitroindole, 95%, Thermo Scientific Chemicals

CAS: 3414-64-0 Molekylformel: C11H13N3O2 Molekylvikt (g/mol): 219.244 MDL-nummer: MFCD00544197 InChI-nyckel: SVNVKGIWGOHXPW-UHFFFAOYSA-N Synonym: 5-nitrogramine,n,n-dimethyl-1-5-nitro-1h-indol-3-yl methanamine,1h-indole-3-methanamine, n,n-dimethyl-5-nitro,indole, 3-dimethylamino methyl-5-nitro,3-dimethylamino methyl-5-nitroindole,dimethyl 5-nitro-1h-indol-3-yl methyl amine,4-22-00-04317 beilstein handbook reference,3-dimethylaminomethyl-5-nitroindole,1h-indole-3-methanamine,n-dimethyl-5-nitro PubChem CID: 18882 IUPAC-namn: N,N-dimetyl-1-(5-nitro-lH-indol-3-yl)metanamin LEDER: CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Molekylformel C11H13N3O2
PubChem CID 18882
MDL-nummer MFCD00544197
IUPAC-namn N,N-dimetyl-1-(5-nitro-lH-indol-3-yl)metanamin
CAS 3414-64-0
InChI-nyckel SVNVKGIWGOHXPW-UHFFFAOYSA-N
LEDER CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Molekylvikt (g/mol) 219.244
Synonym 5-nitrogramine,n,n-dimethyl-1-5-nitro-1h-indol-3-yl methanamine,1h-indole-3-methanamine, n,n-dimethyl-5-nitro,indole, 3-dimethylamino methyl-5-nitro,3-dimethylamino methyl-5-nitroindole,dimethyl 5-nitro-1h-indol-3-yl methyl amine,4-22-00-04317 beilstein handbook reference,3-dimethylaminomethyl-5-nitroindole,1h-indole-3-methanamine,n-dimethyl-5-nitro
14

6-hydroxiindol, 98 %, Thermo Scientific Chemicals

CAS: 2380-86-1 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00152101 InChI-nyckel: XAWPKHNOFIWWNZ-UHFFFAOYSA-N Synonym: 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol PubChem CID: 524508 IUPAC-namn: lH-indol-6-ol LEDER: C1=CC(=CC2=C1C=CN2)O

Molekylformel C8H7NO
PubChem CID 524508
MDL-nummer MFCD00152101
IUPAC-namn lH-indol-6-ol
CAS 2380-86-1
InChI-nyckel XAWPKHNOFIWWNZ-UHFFFAOYSA-N
LEDER C1=CC(=CC2=C1C=CN2)O
Molekylvikt (g/mol) 133.15
Synonym 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol
15

5-Bromoindole-3-acetic acid, 97%, Thermo Scientific Chemicals

CAS: 40432-84-6 Molekylformel: C10H8BrNO2 Molekylvikt (g/mol): 254.083 MDL-nummer: MFCD00005637 InChI-nyckel: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonym: 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq PubChem CID: 96734 IUPAC-namn: 2-(5-brom-lH-indol-3-yl)ättiksyra LEDER: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O

Molekylformel C10H8BrNO2
PubChem CID 96734
MDL-nummer MFCD00005637
IUPAC-namn 2-(5-brom-lH-indol-3-yl)ättiksyra
CAS 40432-84-6
InChI-nyckel WTFGHMZUJMRWBK-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O
Molekylvikt (g/mol) 254.083
Synonym 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq