U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H8ClNO3
Molecular Weight 225.628
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(6-CHLORO-2-OXO-INDOLIN-5-YL)ACETIC ACID

SMILES

OC(=O)CC1=CC2=C(NC(=O)C2)C=C1Cl

InChI

InChIKey=GXUUMUNKZDELCQ-UHFFFAOYSA-N
InChI=1S/C10H8ClNO3/c11-7-4-8-6(2-9(13)12-8)1-5(7)3-10(14)15/h1,4H,2-3H2,(H,12,13)(H,14,15)

HIDE SMILES / InChI

Molecular Formula C10H8ClNO3
Molecular Weight 225.628
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 Sat Dec 16 18:56:38 UTC 2023
Edited
by admin
on Sat Dec 16 18:56:38 UTC 2023
Record UNII
247Y55EP9X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(6-CHLORO-2-OXO-INDOLIN-5-YL)ACETIC ACID
Systematic Name English
ZIPRASIDONE (M4)
Common Name English
1H-INDOLE-5-ACETIC ACID, 6-CHLORO-2,3-DIHYDRO-2-OXO-
Systematic Name English
ZIPRASIDONE OX-COOH
Common Name English
Code System Code Type Description
PUBCHEM
22181639
Created by admin on Sat Dec 16 18:56:39 UTC 2023 , Edited by admin on Sat Dec 16 18:56:39 UTC 2023
PRIMARY
CAS
188797-78-6
Created by admin on Sat Dec 16 18:56:39 UTC 2023 , Edited by admin on Sat Dec 16 18:56:39 UTC 2023
PRIMARY
FDA UNII
247Y55EP9X
Created by admin on Sat Dec 16 18:56:39 UTC 2023 , Edited by admin on Sat Dec 16 18:56:39 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE