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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 2,3-dihydro-2-oxo-1H-indole-4-carboxylate

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-Indole-4-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester
Preferred Name English
Methyl 2,3-dihydro-2-oxo-1H-indole-4-carboxylate
Systematic Name English
2-Oxo-2,3-dihydro-1H-indole-4-carboxylic acid methyl ester
Systematic Name English
Methyl 2-hydroxy-1H-indole-4-carboxylate
Systematic Name English
Methyl 2-oxoindoline-4-carboxylate
Systematic Name English
4-Methoxycarbonyl-2-oxindole
Systematic Name English
Code System Code Type Description
CAS
1949816-12-9
Created by admin on Wed Apr 02 20:56:35 GMT 2025 , Edited by admin on Wed Apr 02 20:56:35 GMT 2025
ALTERNATIVE
PUBCHEM
18671947
Created by admin on Wed Apr 02 20:56:35 GMT 2025 , Edited by admin on Wed Apr 02 20:56:35 GMT 2025
PRIMARY
CAS
90924-46-2
Created by admin on Wed Apr 02 20:56:35 GMT 2025 , Edited by admin on Wed Apr 02 20:56:35 GMT 2025
PRIMARY
FDA UNII
QW4TK2824J
Created by admin on Wed Apr 02 20:56:35 GMT 2025 , Edited by admin on Wed Apr 02 20:56:35 GMT 2025
PRIMARY
NIH
NCATS
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