4-Ethenyl-1,3-dihydro-2H-indol-2-one

C=CC1=C2CC(=O)NC2=CC=C1

InChIKey=FUBOKYDXCOLQBL-UHFFFAOYSA-N

InChI=1S/C10H9NO/c1-2-7-4-3-5-9-8(7)6-10(12)11-9/h2-5H,1,6H2,(H,11,12)

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:26:39 GMT 2025` Edited by `admin` on `Tue Apr 01 16:26:39 GMT 2025`
Record UNII	GXN7HH3HQF
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2H-Indol-2-one, 4-ethenyl-1,3-dihydro-

Preferred Name

English

4-Ethenyl-1,3-dihydro-2H-indol-2-one

Systematic Name

English

Code System Code Type Description

CAS

120427-93-2

Created by admin on Tue Apr 01 16:26:39 GMT 2025 , Edited by admin on Tue Apr 01 16:26:39 GMT 2025

PRIMARY

PUBCHEM

21782956

Created by admin on Tue Apr 01 16:26:39 GMT 2025 , Edited by admin on Tue Apr 01 16:26:39 GMT 2025

PRIMARY

FDA UNII

GXN7HH3HQF

Created by admin on Tue Apr 01 16:26:39 GMT 2025 , Edited by admin on Tue Apr 01 16:26:39 GMT 2025

PRIMARY

EPA CompTox

DTXSID90617984

Created by admin on Tue Apr 01 16:26:39 GMT 2025 , Edited by admin on Tue Apr 01 16:26:39 GMT 2025

PRIMARY