2-(2-oxidanylidene-1,3-dihydroindol-4-yl)ethyl ethanoate

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydroindol-4-yl)ethyl ethanoate Openeye Name: 2-(2-oxoindolin-4-yl)ethyl acetate CAS Name: acetic acid 2-(2-oxo-1,3-dihydroindol-4-yl)ethyl ester IUPAC Name: 2-(2-oxo-1,3-dihydroindol-4-yl)ethyl acetate Traditional Name: acetic acid 2-(2-ketoindolin-4-yl)ethyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C2CC(=O)NC2=CC=C1

Isomeric SMILES

CC(=O)OCCC1=C2CC(=O)NC2=CC=C1

InChI

InChI=1S/C12H13NO3/c1-8(14)16-6-5-9-3-2-4-11-10(9)7-12(15)13-11/h2-4H,5-7H2,1H3,(H,13,15)