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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO3
Molecular Weight 205.2099
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-oxoindoline-6-carboxylate

SMILES

CCOC(=O)C1=CC2=C(CC(=O)N2)C=C1

InChI

InChIKey=SDMAVFXBWFYTCI-UHFFFAOYSA-N
InChI=1S/C11H11NO3/c1-2-15-11(14)8-4-3-7-6-10(13)12-9(7)5-8/h3-5H,2,6H2,1H3,(H,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-Indole-6-carboxylic acid, 2,3-dihydro-2-oxo-, ethyl ester
Preferred Name English
Ethyl 2-oxoindoline-6-carboxylate
Systematic Name English
Ethyl 2,3-dihydro-2-oxo-1H-indole-6-carboxylate
Systematic Name English
Code System Code Type Description
PUBCHEM
22567483
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
FDA UNII
GNA26KJD89
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
954239-49-7
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
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