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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H11NO5
Molecular Weight 249.2194
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 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, (3S)-

SMILES

COC(=O)[C@@H]1C(=O)NC2=CC(=CC=C12)C(=O)OC

InChI

InChIKey=MVPPQNDAPAHWMX-VIFPVBQESA-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)/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3,6-Dimethyl 2,3-dihydro-2-oxo-1H-indole-3,6-dicarboxylate, (3S)-
Systematic Name English
3,6-Dimethyl (3S)-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, (3S)-
Systematic Name English
Code System Code Type Description
FDA UNII
W68WLR7G38
Created by admin on Sat Dec 16 19:35:45 GMT 2023 , Edited by admin on Sat Dec 16 19:35:45 GMT 2023
PRIMARY
PUBCHEM
168429506
Created by admin on Sat Dec 16 19:35:45 GMT 2023 , Edited by admin on Sat Dec 16 19:35:45 GMT 2023
PRIMARY
CAS
2743055-19-6
Created by admin on Sat Dec 16 19:35:45 GMT 2023 , Edited by admin on Sat Dec 16 19:35:45 GMT 2023
PRIMARY
NIH
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