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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7NO3
Molecular Weight 177.1568
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Oxoindoline-6-carboxylic acid

SMILES

OC(=O)C1=CC=C2CC(=O)NC2=C1

InChI

InChIKey=IIKVTJWRBSYRSA-UHFFFAOYSA-N
InChI=1S/C9H7NO3/c11-8-4-5-1-2-6(9(12)13)3-7(5)10-8/h1-3H,4H2,(H,10,11)(H,12,13)

HIDE SMILES / InChI

Molecular Formula C9H7NO3
Molecular Weight 177.1568
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 19:14:13 GMT 2025
Edited
by admin
on Wed Apr 02 19:14:13 GMT 2025
Record UNII
QL6B6GZ98U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Indole-6-carboxylic acid, 2,3-dihydro-2-oxo-
Preferred Name English
2-Oxoindoline-6-carboxylic acid
Systematic Name English
2,3-Dihydro-2-oxo-1H-indole-6-carboxylic acid
Systematic Name English
Code System Code Type Description
FDA UNII
QL6B6GZ98U
Created by admin on Wed Apr 02 19:14:13 GMT 2025 , Edited by admin on Wed Apr 02 19:14:13 GMT 2025
PRIMARY
CAS
334952-09-9
Created by admin on Wed Apr 02 19:14:13 GMT 2025 , Edited by admin on Wed Apr 02 19:14:13 GMT 2025
PRIMARY
PUBCHEM
7213323
Created by admin on Wed Apr 02 19:14:13 GMT 2025 , Edited by admin on Wed Apr 02 19:14:13 GMT 2025
PRIMARY