1H-INDOL-3-YLMETHANAMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10N2
Molecular Weight	146.1891
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1H-INDOL-3-YLMETHANAMINE

Structure Search

SMILES

NCC1=CNC2=C1C=CC=C2

InChI

InChIKey=JXYGLMATGAAIBU-UHFFFAOYSA-N

InChI=1S/C9H10N2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5,10H2

HIDE SMILES / InChI

Molecular Formula	C9H10N2
Molecular Weight	146.1891
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 `Wed Apr 02 06:43:53 GMT 2025` Edited by `admin` on `Wed Apr 02 06:43:53 GMT 2025`
Record UNII	E4P3UW7XBF
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1H-INDOL-3-YLMETHANAMINE

Systematic Name

English

3-INDOYLMETHANAMINE

Preferred Name

English

INDOLE-3-METHANAMINE

Common Name

English

INDOLE, 3-(AMINOMETHYL)-

Systematic Name

English

3-(AMINOMETHYL)INDOLE

Systematic Name

English

(1H-INDOL-3-YL)METHANAMINE

Systematic Name

English

1-(1H-INDOL-3-YL)METHANAMINE

Systematic Name

English

Code System Code Type Description

FDA UNII

E4P3UW7XBF

Created by admin on Wed Apr 02 06:43:53 GMT 2025 , Edited by admin on Wed Apr 02 06:43:53 GMT 2025

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CAS

22259-53-6

Created by admin on Wed Apr 02 06:43:53 GMT 2025 , Edited by admin on Wed Apr 02 06:43:53 GMT 2025

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CHEBI

65009

Created by admin on Wed Apr 02 06:43:53 GMT 2025 , Edited by admin on Wed Apr 02 06:43:53 GMT 2025

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EPA CompTox

DTXSID40332897

Created by admin on Wed Apr 02 06:43:53 GMT 2025 , Edited by admin on Wed Apr 02 06:43:53 GMT 2025

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PUBCHEM

472107

Created by admin on Wed Apr 02 06:43:53 GMT 2025 , Edited by admin on Wed Apr 02 06:43:53 GMT 2025

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