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Details

Stereochemistry RACEMIC
Molecular Formula C12H11NO5
Molecular Weight 249.2194
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6-Dimethyl 2,3-dihydro-2-oxo-1H-indole-3,6-dicarboxylate

SMILES

COC(=O)C1C(=O)NC2=CC(=CC=C12)C(=O)OC

InChI

InChIKey=MVPPQNDAPAHWMX-UHFFFAOYSA-N
InChI=1S/C12H11NO5/c1-17-11(15)6-3-4-7-8(5-6)13-10(14)9(7)12(16)18-2/h3-5,9H,1-2H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H11NO5
Molecular Weight 249.2194
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:56:15 GMT 2023
Edited
by admin
on Sat Dec 16 19:56:15 GMT 2023
Record UNII
HU66P774C6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6-Dimethyl 2,3-dihydro-2-oxo-1H-indole-3,6-dicarboxylate
Systematic Name English
1H-Indole-3,6-dicarboxylic acid, 2,3-dihydro-2-oxo-, 3,6-dimethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
168429561
Created by admin on Sat Dec 16 19:56:15 GMT 2023 , Edited by admin on Sat Dec 16 19:56:15 GMT 2023
PRIMARY
FDA UNII
HU66P774C6
Created by admin on Sat Dec 16 19:56:15 GMT 2023 , Edited by admin on Sat Dec 16 19:56:15 GMT 2023
PRIMARY
CAS
2514952-69-1
Created by admin on Sat Dec 16 19:56:15 GMT 2023 , Edited by admin on Sat Dec 16 19:56:15 GMT 2023
PRIMARY