2-(4-AMINOPHENYL)INDOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H12N2
Molecular Weight	208.2585
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(4-AMINOPHENYL)INDOLE

Structure Search

SMILES

NC1=CC=C(C=C1)C2=CC3=C(N2)C=CC=C3

InChI

InChIKey=BBYJHUAEFSHMHU-UHFFFAOYSA-N

InChI=1S/C14H12N2/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9,16H,15H2

HIDE SMILES / InChI

Molecular Formula	C14H12N2
Molecular Weight	208.2585
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 `Tue Apr 01 20:19:36 GMT 2025` Edited by `admin` on `Tue Apr 01 20:19:36 GMT 2025`
Record UNII	951PA1NR6Z
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-(4-AMINOPHENYL)INDOLE

Systematic Name

English

NSC-119095

Preferred Name

English

2-(P-AMINOPHENYL)INDOLE

Systematic Name

English

INDOLE, 2-(P-AMINOPHENYL)-

Systematic Name

English

4-(1H-INDOL-2-YL)BENZENAMINE

Systematic Name

English

BENZENAMINE, 4-(1H-INDOL-2-YL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60176290

Created by admin on Tue Apr 01 20:19:36 GMT 2025 , Edited by admin on Tue Apr 01 20:19:36 GMT 2025

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NSC

119095

Created by admin on Tue Apr 01 20:19:36 GMT 2025 , Edited by admin on Tue Apr 01 20:19:36 GMT 2025

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CAS

21889-05-4

Created by admin on Tue Apr 01 20:19:36 GMT 2025 , Edited by admin on Tue Apr 01 20:19:36 GMT 2025

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FDA UNII

951PA1NR6Z

Created by admin on Tue Apr 01 20:19:36 GMT 2025 , Edited by admin on Tue Apr 01 20:19:36 GMT 2025

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PUBCHEM

30845

Created by admin on Tue Apr 01 20:19:36 GMT 2025 , Edited by admin on Tue Apr 01 20:19:36 GMT 2025

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