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

Systemtic Name: (2-oxidanylidene-1,3-dihydroindol-4-yl) ethanoate Openeye Name: (2-oxoindolin-4-yl) acetate CAS Name: acetic acid (2-oxo-1,3-dihydroindol-4-yl) ester IUPAC Name: (2-oxo-1,3-dihydroindol-4-yl) acetate Traditional Name: acetic acid (2-ketoindolin-4-yl) ester Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CC(=O)N2

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CC(=O)N2

InChI

InChI=1S/C10H9NO3/c1-6(12)14-9-4-2-3-8-7(9)5-10(13)11-8/h2-4H,5H2,1H3,(H,11,13)