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

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2

Tryptamin, 98+%, Thermo Scientific Chemicals

CAS: 61-54-1 Molekylformel: C10H12N2 Molekylvikt (g/mol): 160.22 MDL-nummer: MFCD00005661 InChI-nyckel: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC-namn: 2-(lH-indol-3-yl)etanamin LEDER: NCCC1=CNC2=CC=CC=C12

Molekylformel C10H12N2
PubChem CID 1150
MDL-nummer MFCD00005661
IUPAC-namn 2-(lH-indol-3-yl)etanamin
CAS 61-54-1
InChI-nyckel APJYDQYYACXCRM-UHFFFAOYSA-N
LEDER NCCC1=CNC2=CC=CC=C12
ChEBI CHEBI:16765
Molekylvikt (g/mol) 160.22
Synonym tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin
3

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

CAS: 590417-55-3 Molekylformel: C9H8BrN Molekylvikt (g/mol): 210.07 MDL-nummer: MFCD08435875 InChI-nyckel: JZOSXTYDJPHXQD-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-indole,4-bromo-1-methyl-indole,acmc-209m9m,1h-indole,4-bromo-1-methyl,4-bromo-1-methylindole,1h-indole, 4-bromo-1-methyl PubChem CID: 22558937 LEDER: CN1C=CC2=C(Br)C=CC=C12

Molekylformel C9H8BrN
PubChem CID 22558937
MDL-nummer MFCD08435875
CAS 590417-55-3
InChI-nyckel JZOSXTYDJPHXQD-UHFFFAOYSA-N
LEDER CN1C=CC2=C(Br)C=CC=C12
Molekylvikt (g/mol) 210.07
Synonym 4-bromo-1-methyl-1h-indole,4-bromo-1-methyl-indole,acmc-209m9m,1h-indole,4-bromo-1-methyl,4-bromo-1-methylindole,1h-indole, 4-bromo-1-methyl
4

1-metyl-1H-indol-5-karboxylsyra, 95 %, Thermo Scientific™

CAS: 186129-25-9 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.187 MDL-nummer: MFCD03839859 InChI-nyckel: UHQAIJFIXCOBCN-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-5-carboxylic acid,1-methyl-5-indolecarboxylic acid,1h-indole-5-carboxylic acid, 1-methyl,1-methyl-1h-indole-5-carboxylicacid,5-carboxy-1-methyl-1h-indole,1h-indole-5-carboxylicacid,1-methyl,n-methylindol-5-carboxylic acid,1-methyl-5-indolecarboxylicacid,methyl 1h-indole-5-carboxylic acid,1-methyl-1h-indol-5-carboxylic acid PubChem CID: 7015601 IUPAC-namn: 1-metylindol-5-karboxylsyra LEDER: CN1C=CC2=C1C=CC(=C2)C(=O)O

Molekylformel C10H9NO2
PubChem CID 7015601
MDL-nummer MFCD03839859
IUPAC-namn 1-metylindol-5-karboxylsyra
CAS 186129-25-9
InChI-nyckel UHQAIJFIXCOBCN-UHFFFAOYSA-N
LEDER CN1C=CC2=C1C=CC(=C2)C(=O)O
Molekylvikt (g/mol) 175.187
Synonym 1-methyl-1h-indole-5-carboxylic acid,1-methyl-5-indolecarboxylic acid,1h-indole-5-carboxylic acid, 1-methyl,1-methyl-1h-indole-5-carboxylicacid,5-carboxy-1-methyl-1h-indole,1h-indole-5-carboxylicacid,1-methyl,n-methylindol-5-carboxylic acid,1-methyl-5-indolecarboxylicacid,methyl 1h-indole-5-carboxylic acid,1-methyl-1h-indol-5-carboxylic acid
5

2,3-dimetyl-1H-indol-6-karboxylsyra, 97 %, Thermo Scientific™

CAS: 103986-06-7 Molekylformel: C11H11NO2 Molekylvikt (g/mol): 189.214 MDL-nummer: MFCD06799503 InChI-nyckel: UDPOIMGOHQYJEE-UHFFFAOYSA-N Synonym: 1h-indole-6-carboxylicacid, 2,3-dimethyl,2,3-dimethylindole-6-carboxylic acid,acmc-1bpsb,2,3-dimethyl-6-carboxyindole,1h-indole-6-carboxylic acid, 2,3-dimethyl PubChem CID: 2772885 IUPAC-namn: 2,3-dimetyl-lH-indol-6-karboxylsyra LEDER: CC1=C(NC2=C1C=CC(=C2)C(=O)O)C

Molekylformel C11H11NO2
PubChem CID 2772885
MDL-nummer MFCD06799503
IUPAC-namn 2,3-dimetyl-lH-indol-6-karboxylsyra
CAS 103986-06-7
InChI-nyckel UDPOIMGOHQYJEE-UHFFFAOYSA-N
LEDER CC1=C(NC2=C1C=CC(=C2)C(=O)O)C
Molekylvikt (g/mol) 189.214
Synonym 1h-indole-6-carboxylicacid, 2,3-dimethyl,2,3-dimethylindole-6-carboxylic acid,acmc-1bpsb,2,3-dimethyl-6-carboxyindole,1h-indole-6-carboxylic acid, 2,3-dimethyl
6

1-Methylindole-3-carboxaldehyde, 97%

CAS: 19012-03-4 Molekylformel: C10H9NO Molekylvikt (g/mol): 159.19 MDL-nummer: MFCD00014570 InChI-nyckel: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-3-carbaldehyde,1-methylindole-3-carboxaldehyde,1-methyl-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methylindole,1-methyl-3-formylindole,n-methyl-3-formylindole,indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methyl-1h-indole,n-methyl-3-indolecarboxaldehyde PubChem CID: 87894 IUPAC-namn: 1-metylindol-3-karbaldehyd LEDER: CN1C=C(C=O)C2=CC=CC=C12

Molekylformel C10H9NO
PubChem CID 87894
MDL-nummer MFCD00014570
IUPAC-namn 1-metylindol-3-karbaldehyd
CAS 19012-03-4
InChI-nyckel KXYBYRKRRGSZCX-UHFFFAOYSA-N
LEDER CN1C=C(C=O)C2=CC=CC=C12
Molekylvikt (g/mol) 159.19
Synonym 1-methyl-1h-indole-3-carbaldehyde,1-methylindole-3-carboxaldehyde,1-methyl-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methylindole,1-methyl-3-formylindole,n-methyl-3-formylindole,indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methyl-1h-indole,n-methyl-3-indolecarboxaldehyde
7

6-Methoxytryptamine, 99%

CAS: 3610-36-4 Molekylformel: C11H14N2O Molekylvikt (g/mol): 190.24 MDL-nummer: MFCD00005663 InChI-nyckel: VOCGEKMEZOPDFP-UHFFFAOYSA-N PubChem CID: 17654 IUPAC-namn: 2-(6-metoxi-lH-indol-3-yl)etanamin LEDER: COC1=CC2=C(C=C1)C(=CN2)CCN

Molekylformel C11H14N2O
PubChem CID 17654
MDL-nummer MFCD00005663
IUPAC-namn 2-(6-metoxi-lH-indol-3-yl)etanamin
CAS 3610-36-4
InChI-nyckel VOCGEKMEZOPDFP-UHFFFAOYSA-N
LEDER COC1=CC2=C(C=C1)C(=CN2)CCN
Molekylvikt (g/mol) 190.24
8

5-hydroxiindol, 97 %, Thermo Scientific Chemicals

CAS: 1953-54-4 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00005677 InChI-nyckel: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonym: 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn PubChem CID: 16054 IUPAC-namn: lH-indol-5-ol LEDER: OC1=CC=C2NC=CC2=C1

Molekylformel C8H7NO
PubChem CID 16054
MDL-nummer MFCD00005677
IUPAC-namn lH-indol-5-ol
CAS 1953-54-4
InChI-nyckel LMIQERWZRIFWNZ-UHFFFAOYSA-N
LEDER OC1=CC=C2NC=CC2=C1
Molekylvikt (g/mol) 133.15
Synonym 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn
9

1-metyl-lh-indol-7-sulfonylklorid, 97 %, Thermo Scientific™

CAS: 941716-95-6 Molekylformel: C9H8ClNO2S Molekylvikt (g/mol): 229.678 MDL-nummer: MFCD09879958 InChI-nyckel: DVEZDWQOMVECCI-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-7-sulfonyl chloride,1-methyl-1h-indole-7-sulphonyl chloride,1h-indole-7-sulfonylchloride, 1-methyl,1h-indole-7-sulfonyl chloride, 1-methyl,chloro 1-methylindol-7-yl sulfone,7-chlorosulphonyl-1-methyl-1h-indole PubChem CID: 24229740 IUPAC-namn: 1-metylindol-7-sulfonylklorid LEDER: CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl

Molekylformel C9H8ClNO2S
PubChem CID 24229740
MDL-nummer MFCD09879958
IUPAC-namn 1-metylindol-7-sulfonylklorid
CAS 941716-95-6
InChI-nyckel DVEZDWQOMVECCI-UHFFFAOYSA-N
LEDER CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl
Molekylvikt (g/mol) 229.678
Synonym 1-methyl-1h-indole-7-sulfonyl chloride,1-methyl-1h-indole-7-sulphonyl chloride,1h-indole-7-sulfonylchloride, 1-methyl,1h-indole-7-sulfonyl chloride, 1-methyl,chloro 1-methylindol-7-yl sulfone,7-chlorosulphonyl-1-methyl-1h-indole
10

1-metyl-1H-indol-4-karbaldehyd, 97 %, Thermo Scientific™

CAS: 133994-99-7 Molekylformel: C10H9NO Molekylvikt (g/mol): 159.19 MDL-nummer: MFCD08690261 InChI-nyckel: GFTNSZIYQMJJMD-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-4-carbaldehyde,pubchem20444,acmc-20a8ho,1-methylindole-4-carboxaldehyde,1-methyl-1h-indol-4-carboxaldehyde,1h-indole-4-carboxaldehyde, 1-methyl PubChem CID: 17221111 IUPAC-namn: 1-metylindol-4-karbaldehyd LEDER: CN1C=CC2=C(C=O)C=CC=C12

Molekylformel C10H9NO
PubChem CID 17221111
MDL-nummer MFCD08690261
IUPAC-namn 1-metylindol-4-karbaldehyd
CAS 133994-99-7
InChI-nyckel GFTNSZIYQMJJMD-UHFFFAOYSA-N
LEDER CN1C=CC2=C(C=O)C=CC=C12
Molekylvikt (g/mol) 159.19
Synonym 1-methyl-1h-indole-4-carbaldehyde,pubchem20444,acmc-20a8ho,1-methylindole-4-carboxaldehyde,1-methyl-1h-indol-4-carboxaldehyde,1h-indole-4-carboxaldehyde, 1-methyl
11

1-metyl-1H-indol-5-karbaldehyd, 97 %, Thermo Scientific™

CAS: 90923-75-4 Molekylformel: C10H9NO Molekylvikt (g/mol): 159.19 MDL-nummer: MFCD08271908 InChI-nyckel: XIVDZBIBWGQOTI-UHFFFAOYSA-N PubChem CID: 7537534 LEDER: CN1C=CC2=CC(C=O)=CC=C12

Molekylformel C10H9NO
PubChem CID 7537534
MDL-nummer MFCD08271908
CAS 90923-75-4
InChI-nyckel XIVDZBIBWGQOTI-UHFFFAOYSA-N
LEDER CN1C=CC2=CC(C=O)=CC=C12
Molekylvikt (g/mol) 159.19
12

Indole-5-carboxylic acid, 98%

CAS: 1670-81-1 Molekylformel: C9H6NO2 Molekylvikt (g/mol): 160.15 MDL-nummer: MFCD00005678 InChI-nyckel: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC-namn: 1H-indol-5-karboxylsyra LEDER: [O-]C(=O)C1=CC=C2NC=CC2=C1

Molekylformel C9H6NO2
PubChem CID 74280
MDL-nummer MFCD00005678
IUPAC-namn 1H-indol-5-karboxylsyra
CAS 1670-81-1
InChI-nyckel IENZCGNHSIMFJE-UHFFFAOYSA-M
LEDER [O-]C(=O)C1=CC=C2NC=CC2=C1
Molekylvikt (g/mol) 160.15
Synonym indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid
13

n-metyl-(1-metyl-lh-indol-7-yl)metylamin, 90 %, Thermo Scientific™

CAS: 709649-75-2 Molekylformel: C11H14N2 Molekylvikt (g/mol): 174.247 MDL-nummer: MFCD11506353 InChI-nyckel: JERMRTDADLXHSD-UHFFFAOYSA-N Synonym: methyl 1-methylindol-7-yl methyl amine,n-methyl-1-1-methyl-1h-indol-7-yl methylamine,n-methyl-1-methyl-1h-indol-7-yl methylamine,1h-indole-7-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-7-yl methanamine,1h-indole-7-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-7-ylmethyl amine,7-methylamino methyl-1-methyl-1h-indole,methyl 1-methyl-1h-indol-7-yl methyl amine PubChem CID: 33589520 IUPAC-namn: N-metyl-l-(l-metylindol-7-yl)metanamin LEDER: CNCC1=CC=CC2=C1N(C=C2)C

Molekylformel C11H14N2
PubChem CID 33589520
MDL-nummer MFCD11506353
IUPAC-namn N-metyl-l-(l-metylindol-7-yl)metanamin
CAS 709649-75-2
InChI-nyckel JERMRTDADLXHSD-UHFFFAOYSA-N
LEDER CNCC1=CC=CC2=C1N(C=C2)C
Molekylvikt (g/mol) 174.247
Synonym methyl 1-methylindol-7-yl methyl amine,n-methyl-1-1-methyl-1h-indol-7-yl methylamine,n-methyl-1-methyl-1h-indol-7-yl methylamine,1h-indole-7-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-7-yl methanamine,1h-indole-7-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-7-ylmethyl amine,7-methylamino methyl-1-methyl-1h-indole,methyl 1-methyl-1h-indol-7-yl methyl amine
14

Tryptaminhydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 343-94-2 Molekylformel: C10H12N2·HCl Molekylvikt (g/mol): 196.68 MDL-nummer: MFCD00012682 InChI-nyckel: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC-namn: 2-(lH-indol-3-yl)etanamin;hydroklorid LEDER: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

Molekylformel C10H12N2·HCl
PubChem CID 67652
MDL-nummer MFCD00012682
IUPAC-namn 2-(lH-indol-3-yl)etanamin;hydroklorid
CAS 343-94-2
InChI-nyckel KDFBGNBTTMPNIG-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=CN2)CCN.Cl
Molekylvikt (g/mol) 196.68
Synonym tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride