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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10ClNO4
Molecular Weight 267.665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

COC(=O)C1=CC=C2CC(=O)N(C(=O)CCl)C2=C1

InChI

InChIKey=XTJVECSKUSTBFN-UHFFFAOYSA-N
InChI=1S/C12H10ClNO4/c1-18-12(17)8-3-2-7-5-10(15)14(9(7)4-8)11(16)6-13/h2-4H,5-6H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Methyl 1-(2-chloroacetyl)-2,3-dihydro-2-oxo-1H-indole-6-carboxylate
Systematic Name English
1H-Indole-6-carboxylic acid, 1-(2-chloroacetyl)-2,3-dihydro-2-oxo-, methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
42634136
Created by admin on Sat Dec 16 19:53:40 GMT 2023 , Edited by admin on Sat Dec 16 19:53:40 GMT 2023
PRIMARY
CAS
1160293-25-3
Created by admin on Sat Dec 16 19:53:40 GMT 2023 , Edited by admin on Sat Dec 16 19:53:40 GMT 2023
PRIMARY
FDA UNII
NQ2M8Q74T3
Created by admin on Sat Dec 16 19:53:40 GMT 2023 , Edited by admin on Sat Dec 16 19:53:40 GMT 2023
PRIMARY
NIH
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