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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO3
Molecular Weight 191.1834
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl oxindole-7-carboxylate

SMILES

COC(=O)C1=C2NC(=O)CC2=CC=C1

InChI

InChIKey=XVJRNLIMSQFUAI-UHFFFAOYSA-N
InChI=1S/C10H9NO3/c1-14-10(13)7-4-2-3-6-5-8(12)11-9(6)7/h2-4H,5H2,1H3,(H,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-Indole-7-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester
Preferred Name English
Methyl oxindole-7-carboxylate
Systematic Name English
Methyl 2,3-dihydro-2-oxo-1H-indole-7-carboxylate
Systematic Name English
1H-Indole-7-carboxylic acid, 2-hydroxy-, methyl ester
Systematic Name English
Methyl 2-hydroxy-1H-indole-7-carboxylate
Systematic Name English
Methyl 2-oxoindoline-7-carboxylate
Systematic Name English
Code System Code Type Description
FDA UNII
LN657RPG7T
Created by admin on Wed Apr 02 19:11:42 GMT 2025 , Edited by admin on Wed Apr 02 19:11:42 GMT 2025
PRIMARY
CAS
380427-39-4
Created by admin on Wed Apr 02 19:11:42 GMT 2025 , Edited by admin on Wed Apr 02 19:11:42 GMT 2025
PRIMARY
CAS
1935271-77-4
Created by admin on Wed Apr 02 19:11:42 GMT 2025 , Edited by admin on Wed Apr 02 19:11:42 GMT 2025
ALTERNATIVE
PUBCHEM
2773518
Created by admin on Wed Apr 02 19:11:42 GMT 2025 , Edited by admin on Wed Apr 02 19:11:42 GMT 2025
PRIMARY
NIH
NCATS
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