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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(=O)OCCC1C2=CC=CC=C2NC1=O

InChI

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