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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO4
Molecular Weight 207.1828
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2,3-dihydro-1-hydroxy-2-oxo-1H-indole-6-carboxylate

SMILES

COC(=O)C1=CC2=C(CC(=O)N2O)C=C1

InChI

InChIKey=AOIYMEUDOWEWCT-UHFFFAOYSA-N
InChI=1S/C10H9NO4/c1-15-10(13)7-3-2-6-5-9(12)11(14)8(6)4-7/h2-4,14H,5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-Indole-6-carboxylic acid, 2,3-dihydro-1-hydroxy-2-oxo-, methyl ester
Preferred Name English
Methyl 2,3-dihydro-1-hydroxy-2-oxo-1H-indole-6-carboxylate
Systematic Name English
Code System Code Type Description
FDA UNII
KKG9SZ3F79
Created by admin on Wed Apr 02 21:09:55 GMT 2025 , Edited by admin on Wed Apr 02 21:09:55 GMT 2025
PRIMARY
PUBCHEM
132541223
Created by admin on Wed Apr 02 21:09:55 GMT 2025 , Edited by admin on Wed Apr 02 21:09:55 GMT 2025
PRIMARY
CAS
1895918-24-7
Created by admin on Wed Apr 02 21:09:55 GMT 2025 , Edited by admin on Wed Apr 02 21:09:55 GMT 2025
PRIMARY
NIH
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