TRYPTAMINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12N2
Molecular Weight	160.2157
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TRYPTAMINE

Structure Search

SMILES

NCCC1=CNC2=C1C=CC=C2

InChI

InChIKey=APJYDQYYACXCRM-UHFFFAOYSA-N

InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2

HIDE SMILES / InChI

Molecular Formula	C10H12N2
Molecular Weight	160.2157
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 20:02:07 UTC 2023` Edited by `admin` on `Fri Dec 15 20:02:07 UTC 2023`
Record UNII	422ZU9N5TV
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

TRYPTAMINE

Systematic Name

English

2-(3-INDOLYL)ETHYLAMINE

Systematic Name

English

2-(1H-INDOL-3-YL)ETHANAMINE

Systematic Name

English

3-(2-AMINOETHYL)INDOLE

Systematic Name

English

2-(1H-INDOL-3-YL)ETHAN-1-AMINE

Systematic Name

English

3-INDOLEETHYLAMINE

Systematic Name

English

3-(2-AMINOETHYL)-1H-INDOLE

Systematic Name

English

INDOLE, 3-(2-AMINOETHYL)-

Systematic Name

English

TRYPTAMINE [MI]

Common Name

English

.BETA.-(3-INDOLYL)ETHYLAMINE

Systematic Name

English

NSC-165212

Code

English

2-(1H-INDOL-3-YL)ETHYLAMINE

Systematic Name

English

1H-INDOLE-3-ETHANAMINE

Systematic Name

English

3-INDOLEETHANAMINE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

TiHKAL

Created by admin on Fri Dec 15 20:02:07 UTC 2023 , Edited by admin on Fri Dec 15 20:02:07 UTC 2023

Code System Code Type Description

WIKIPEDIA

TRYPTAMINE

Created by admin on Fri Dec 15 20:02:07 UTC 2023 , Edited by admin on Fri Dec 15 20:02:07 UTC 2023

PRIMARY

EPA CompTox

DTXSID2075340

Created by admin on Fri Dec 15 20:02:07 UTC 2023 , Edited by admin on Fri Dec 15 20:02:07 UTC 2023

PRIMARY

DRUG BANK

DB08653

Created by admin on Fri Dec 15 20:02:07 UTC 2023 , Edited by admin on Fri Dec 15 20:02:07 UTC 2023

PRIMARY

NSC

165212

Created by admin on Fri Dec 15 20:02:07 UTC 2023 , Edited by admin on Fri Dec 15 20:02:07 UTC 2023

PRIMARY

MESH

C030820

Created by admin on Fri Dec 15 20:02:07 UTC 2023 , Edited by admin on Fri Dec 15 20:02:07 UTC 2023

PRIMARY

ECHA (EC/EINECS)

200-510-5

Created by admin on Fri Dec 15 20:02:07 UTC 2023 , Edited by admin on Fri Dec 15 20:02:07 UTC 2023

PRIMARY

PUBCHEM

1150

Created by admin on Fri Dec 15 20:02:07 UTC 2023 , Edited by admin on Fri Dec 15 20:02:07 UTC 2023

PRIMARY

CHEBI

57887

Created by admin on Fri Dec 15 20:02:07 UTC 2023 , Edited by admin on Fri Dec 15 20:02:07 UTC 2023

PRIMARY

CHEBI

16765

Created by admin on Fri Dec 15 20:02:07 UTC 2023 , Edited by admin on Fri Dec 15 20:02:07 UTC 2023

PRIMARY

CAS

61-54-1

Created by admin on Fri Dec 15 20:02:07 UTC 2023 , Edited by admin on Fri Dec 15 20:02:07 UTC 2023

PRIMARY

FDA UNII

422ZU9N5TV

Created by admin on Fri Dec 15 20:02:07 UTC 2023 , Edited by admin on Fri Dec 15 20:02:07 UTC 2023

PRIMARY

MERCK INDEX

m11246

Created by admin on Fri Dec 15 20:02:07 UTC 2023 , Edited by admin on Fri Dec 15 20:02:07 UTC 2023

PRIMARY

Merck Index

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ACTIVE MOIETY