ethyl 2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-indolin-1-yl-2-oxo-acetate CAS Name: 2-(2,3-dihydroindol-1-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydroindol-1-yl)-2-oxoacetate Traditional Name: 2-indolin-1-yl-2-keto-acetic acid ethyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)C(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C12H13NO3/c1-2-16-12(15)11(14)13-8-7-9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3