(3-oxidanylidene-2H-indol-1-yl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC(=O)C2=CC=CC=C21

Isomeric SMILES

CC(=O)ON1CC(=O)C2=CC=CC=C21

InChI

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