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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 45 Resultat
1

5-brom-1-metyl-lH-indol, 97 %, Thermo Scientific™

CAS: 10075-52-2 Molekylformel: C9H8BrN Molekylvikt (g/mol): 210.07 MDL-nummer: MFCD00159857 InChI-nyckel: SBOITLSQLQGSLO-UHFFFAOYSA-N PubChem CID: 285757 IUPAC-namn: 5-brom-l-metylindol LEDER: CN1C=CC2=CC(Br)=CC=C12

Molekylformel C9H8BrN
PubChem CID 285757
MDL-nummer MFCD00159857
IUPAC-namn 5-brom-l-metylindol
CAS 10075-52-2
InChI-nyckel SBOITLSQLQGSLO-UHFFFAOYSA-N
LEDER CN1C=CC2=CC(Br)=CC=C12
Molekylvikt (g/mol) 210.07
2

7-brom-1-metyl-lH-indol, 97 %, Thermo Scientific™

CAS: 280752-68-3 Molekylformel: C9H8BrN Molekylvikt (g/mol): 210.07 MDL-nummer: MFCD09879960 InChI-nyckel: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole PubChem CID: 21950069 IUPAC-namn: 7-brom-l-metylindol LEDER: CN1C=CC2=CC=CC(Br)=C12

Molekylformel C9H8BrN
PubChem CID 21950069
MDL-nummer MFCD09879960
IUPAC-namn 7-brom-l-metylindol
CAS 280752-68-3
InChI-nyckel CALOMHQMSHLUJX-UHFFFAOYSA-N
LEDER CN1C=CC2=CC=CC(Br)=C12
Molekylvikt (g/mol) 210.07
Synonym 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole
3

6-brom-1-metyl-1H-indol,≥ 97 %, Thermo Scientific™

CAS: 125872-95-9 Molekylformel: C9H8BrN Molekylvikt (g/mol): 210.07 MDL-nummer: MFCD08543444 InChI-nyckel: PXHJDPPKNUGKPM-UHFFFAOYSA-N Synonym: 6-bromo-1-methyl-1h-indole,1h-indole,6-bromo-1-methyl,acmc-20eb8h,6-bromo-1-methyl indole,1-methyl-6-bromo-1h-indole,1h-indole, 6-bromo-1-methyl PubChem CID: 15546854 LEDER: CN1C=CC2=CC=C(Br)C=C12

Molekylformel C9H8BrN
PubChem CID 15546854
MDL-nummer MFCD08543444
CAS 125872-95-9
InChI-nyckel PXHJDPPKNUGKPM-UHFFFAOYSA-N
LEDER CN1C=CC2=CC=C(Br)C=C12
Molekylvikt (g/mol) 210.07
Synonym 6-bromo-1-methyl-1h-indole,1h-indole,6-bromo-1-methyl,acmc-20eb8h,6-bromo-1-methyl indole,1-methyl-6-bromo-1h-indole,1h-indole, 6-bromo-1-methyl
4

2,3-dimetyl-lh-indol-5-karboxylsyra, 97 %, Thermo Scientific™

CAS: 14844-73-6 Molekylformel: C11H11NO2 Molekylvikt (g/mol): 189.214 InChI-nyckel: KHJGIMZYCBPOBG-UHFFFAOYSA-N PubChem CID: 693386 IUPAC-namn: 2,3-dimetyl-lH-indol-5-karboxylsyra LEDER: CC1=C(NC2=C1C=C(C=C2)C(=O)O)C

Molekylformel C11H11NO2
PubChem CID 693386
IUPAC-namn 2,3-dimetyl-lH-indol-5-karboxylsyra
CAS 14844-73-6
InChI-nyckel KHJGIMZYCBPOBG-UHFFFAOYSA-N
LEDER CC1=C(NC2=C1C=C(C=C2)C(=O)O)C
Molekylvikt (g/mol) 189.214
5

1-Metyl-6-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-1H-indol, 95 %, Thermo Scientific™

CAS: 884507-19-1 Molekylformel: C15H20BNO2 Molekylvikt (g/mol): 257.14 MDL-nummer: MFCD08690255 InChI-nyckel: AYJLGLUJQKZRDL-UHFFFAOYSA-N Synonym: 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole PubChem CID: 18525769 IUPAC-namn: 1-metyl-6-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)indol LEDER: CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1

Molekylformel C15H20BNO2
PubChem CID 18525769
MDL-nummer MFCD08690255
IUPAC-namn 1-metyl-6-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)indol
CAS 884507-19-1
InChI-nyckel AYJLGLUJQKZRDL-UHFFFAOYSA-N
LEDER CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 257.14
Synonym 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole
6

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
7

(1-Metyl-1H-indol-7-yl)metanol, 97 %, Thermo Scientific™

CAS: 854778-61-3 Molekylformel: C10H11NO Molekylvikt (g/mol): 161.20 MDL-nummer: MFCD09879959 InChI-nyckel: XWTPJITYDAXWKC-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-7-yl methanol,1-methylindol-7-yl methanol,1-methyl-1h-indol-7-yl-methanol,1-methylindol-7-yl methan-1-ol PubChem CID: 24229741 IUPAC-namn: (1-metyl-lH-indol-7-yl)metanol LEDER: CN1C=CC2=CC=CC(CO)=C12

Molekylformel C10H11NO
PubChem CID 24229741
MDL-nummer MFCD09879959
IUPAC-namn (1-metyl-lH-indol-7-yl)metanol
CAS 854778-61-3
InChI-nyckel XWTPJITYDAXWKC-UHFFFAOYSA-N
LEDER CN1C=CC2=CC=CC(CO)=C12
Molekylvikt (g/mol) 161.20
Synonym 1-methyl-1h-indol-7-yl methanol,1-methylindol-7-yl methanol,1-methyl-1h-indol-7-yl-methanol,1-methylindol-7-yl methan-1-ol
8

1-metyl-1H-indol-6-karbaldehyd, 97 %, Thermo Scientific™

CAS: 21005-45-8 Molekylformel: C10H9NO Molekylvikt (g/mol): 159.19 MDL-nummer: MFCD08690251 InChI-nyckel: QGAKKGIWURKKHV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-6-carbaldehyde,1h-indole-6-carboxaldehyde, 1-methyl,1h-indole-6-carboxaldehyde,1-methyl,6-formy-1-methylindole,6-formyl-1-methylindole,1-methyl-1h-indole-6-carboxaldehyde PubChem CID: 14835679 IUPAC-namn: 1-metylindol-6-karbaldehyd LEDER: CN1C=CC2=CC=C(C=O)C=C12

Molekylformel C10H9NO
PubChem CID 14835679
MDL-nummer MFCD08690251
IUPAC-namn 1-metylindol-6-karbaldehyd
CAS 21005-45-8
InChI-nyckel QGAKKGIWURKKHV-UHFFFAOYSA-N
LEDER CN1C=CC2=CC=C(C=O)C=C12
Molekylvikt (g/mol) 159.19
Synonym 1-methyl-1h-indole-6-carbaldehyde,1h-indole-6-carboxaldehyde, 1-methyl,1h-indole-6-carboxaldehyde,1-methyl,6-formy-1-methylindole,6-formyl-1-methylindole,1-methyl-1h-indole-6-carboxaldehyde
9

Bensyl 2-(hydroximetyl)-1-indolinkarboxylat,≥ 95 %, Thermo Scientific™

CAS: 135829-04-8 Molekylformel: C17H17NO3 Molekylvikt (g/mol): 283.327 MDL-nummer: MFCD02682013 InChI-nyckel: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC-namn: bensyl-2-(hydroximetyl)-2,3-dihydroindol-1-karboxylat LEDER: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO

Molekylformel C17H17NO3
PubChem CID 2776402
MDL-nummer MFCD02682013
IUPAC-namn bensyl-2-(hydroximetyl)-2,3-dihydroindol-1-karboxylat
CAS 135829-04-8
InChI-nyckel QSMOQTIGILELKY-UHFFFAOYSA-N
LEDER C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO
Molekylvikt (g/mol) 283.327
Synonym benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline
10

1-tert-butyl-6-metyl-3-jod-1H-indol-1,6-dikarboxylat,≥ 97 %, Thermo Scientific™

CAS: 850374-94-6 Molekylformel: C15H16INO4 Molekylvikt (g/mol): 401.2 MDL-nummer: MFCD06797499 InChI-nyckel: KFPCBJZNHXTGHX-UHFFFAOYSA-N Synonym: 1-tert-butyl 6-methyl 3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate,1-tert-butyl-6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,methyl 3-iodo-1h-indole-6-carboxylate,n-boc protected,1-tert-butyl-6-methyl 3-iodo-1h-indole-1,6-dicarboxylate PubChem CID: 7127827 IUPAC-namn: 1-O-tert-butyl-6-O-metyl-3-jodindol-1,6-dikarboxylat LEDER: CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)C(=O)OC)I

Molekylformel C15H16INO4
PubChem CID 7127827
MDL-nummer MFCD06797499
IUPAC-namn 1-O-tert-butyl-6-O-metyl-3-jodindol-1,6-dikarboxylat
CAS 850374-94-6
InChI-nyckel KFPCBJZNHXTGHX-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)C(=O)OC)I
Molekylvikt (g/mol) 401.2
Synonym 1-tert-butyl 6-methyl 3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate,1-tert-butyl-6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,methyl 3-iodo-1h-indole-6-carboxylate,n-boc protected,1-tert-butyl-6-methyl 3-iodo-1h-indole-1,6-dicarboxylate
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

1-(tert-butoxikarbonyl)-2-indolinkarboxylsyra, 90 %, Thermo Scientific™

CAS: 133851-52-2 Molekylformel: C14H17NO4 Molekylvikt (g/mol): 263.293 MDL-nummer: MFCD02682411 InChI-nyckel: QONNUMLEACJFME-UHFFFAOYSA-N Synonym: 1-tert-butoxycarbonyl-2-indolinecarboxylic acid,n-boc-indoline-2-carboxylic acid,1-boc-indoline-2-carboxylic acid,1-tert-butoxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydroindole-2-carboxylic acid,1-n-boc-indoline-2-carboxylic acid,1-2-methylpropan-2-yl oxycarbonyl-2,3-dihydroindole-2-carboxylic acid,indoline-2-carboxylic acid, n-boc protected,1-tert-butoxycarbonyl indoline-2-carboxylicacid PubChem CID: 2794663 IUPAC-namn: 1-[(2-metylpropan-2-yl)oxikarbonyl]-2,3-dihydroindol-2-karboxylsyra LEDER: CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)O

Molekylformel C14H17NO4
PubChem CID 2794663
MDL-nummer MFCD02682411
IUPAC-namn 1-[(2-metylpropan-2-yl)oxikarbonyl]-2,3-dihydroindol-2-karboxylsyra
CAS 133851-52-2
InChI-nyckel QONNUMLEACJFME-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)O
Molekylvikt (g/mol) 263.293
Synonym 1-tert-butoxycarbonyl-2-indolinecarboxylic acid,n-boc-indoline-2-carboxylic acid,1-boc-indoline-2-carboxylic acid,1-tert-butoxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydroindole-2-carboxylic acid,1-n-boc-indoline-2-carboxylic acid,1-2-methylpropan-2-yl oxycarbonyl-2,3-dihydroindole-2-carboxylic acid,indoline-2-carboxylic acid, n-boc protected,1-tert-butoxycarbonyl indoline-2-carboxylicacid
13

(1-Metyl-1H-indol-6-yl)metanol, 97 %, Thermo Scientific™

CAS: 199590-00-6 Molekylformel: C10H11NO Molekylvikt (g/mol): 161.204 MDL-nummer: MFCD08690252 InChI-nyckel: YDMPSBJXPPXTCM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-6-yl methanol,1-methylindol-6-yl methanol,1-methyl-6-indolyl methanol,1h-indole-6-methanol,1-methyl,1h-indole-6-methanol, 1-methyl,6-hydroxymethyl-1-methylindole,1-methyl-1h-indole-6-methanol,6-hydroxymethyl-n-methylindole,1-methyl-1h-indol-6-yl methanol saltdata: free PubChem CID: 18673032 IUPAC-namn: (1-metylindol-6-yl)metanol LEDER: CN1C=CC2=C1C=C(C=C2)CO

Molekylformel C10H11NO
PubChem CID 18673032
MDL-nummer MFCD08690252
IUPAC-namn (1-metylindol-6-yl)metanol
CAS 199590-00-6
InChI-nyckel YDMPSBJXPPXTCM-UHFFFAOYSA-N
LEDER CN1C=CC2=C1C=C(C=C2)CO
Molekylvikt (g/mol) 161.204
Synonym 1-methyl-1h-indol-6-yl methanol,1-methylindol-6-yl methanol,1-methyl-6-indolyl methanol,1h-indole-6-methanol,1-methyl,1h-indole-6-methanol, 1-methyl,6-hydroxymethyl-1-methylindole,1-methyl-1h-indole-6-methanol,6-hydroxymethyl-n-methylindole,1-methyl-1h-indol-6-yl methanol saltdata: free
14

1-[4-(lH-indol-3-yl)piperidino]etan-1-on, 97 %, Thermo Scientific™

CAS: 30030-83-2 Molekylformel: C15H18N2O Molekylvikt (g/mol): 242.322 MDL-nummer: MFCD01764639 InChI-nyckel: PRFIVCWVSORYRV-UHFFFAOYSA-N Synonym: 1-4-1h-indol-3-yl piperidino ethan-1-one,1-4-1h-indol-3-yl piperidin-1-yl ethanone,maybridge3_005459,3-n-acetyl-4-piperidyl indole,1-acetyl-4-indol-3-ylpiperidine,3-1-acetyl-4-piperidyl indole,1-acetyl-4-1h-indol-3-yl piperidine,3-1-acetylpiperidin-4-yl-1h-indole,1-4-1h-indol-3-yl-piperidin-1-yl-ethanone PubChem CID: 2728359 IUPAC-namn: 1-[4-(lH-indol-3-yl)piperidin-1-yl]etanon LEDER: CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32

Molekylformel C15H18N2O
PubChem CID 2728359
MDL-nummer MFCD01764639
IUPAC-namn 1-[4-(lH-indol-3-yl)piperidin-1-yl]etanon
CAS 30030-83-2
InChI-nyckel PRFIVCWVSORYRV-UHFFFAOYSA-N
LEDER CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32
Molekylvikt (g/mol) 242.322
Synonym 1-4-1h-indol-3-yl piperidino ethan-1-one,1-4-1h-indol-3-yl piperidin-1-yl ethanone,maybridge3_005459,3-n-acetyl-4-piperidyl indole,1-acetyl-4-indol-3-ylpiperidine,3-1-acetyl-4-piperidyl indole,1-acetyl-4-1h-indol-3-yl piperidine,3-1-acetylpiperidin-4-yl-1h-indole,1-4-1h-indol-3-yl-piperidin-1-yl-ethanone
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Metyl-3-jod-1H-indol-6-karboxylat, 97 %, Thermo Scientific™

CAS: 850374-98-0 Molekylformel: C10H8INO2 Molekylvikt (g/mol): 301.083 MDL-nummer: MFCD06797504 InChI-nyckel: WUFYFIRKVXAESN-UHFFFAOYSA-N Synonym: methyl3-iodo-1h-indole-6-carboxylate,1h-indole-6-carboxylicacid, 3-iodo-, methyl ester PubChem CID: 7127830 IUPAC-namn: metyl-3-jod-lH-indol-6-karboxylat LEDER: COC(=O)C1=CC2=C(C=C1)C(=CN2)I

Molekylformel C10H8INO2
PubChem CID 7127830
MDL-nummer MFCD06797504
IUPAC-namn metyl-3-jod-lH-indol-6-karboxylat
CAS 850374-98-0
InChI-nyckel WUFYFIRKVXAESN-UHFFFAOYSA-N
LEDER COC(=O)C1=CC2=C(C=C1)C(=CN2)I
Molekylvikt (g/mol) 301.083
Synonym methyl3-iodo-1h-indole-6-carboxylate,1h-indole-6-carboxylicacid, 3-iodo-, methyl ester