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

Systemtic Name: (1-ethanoyl-3-oxidanylidene-2H-indol-2-yl) ethanoate Openeye Name: (1-acetyl-3-oxo-indolin-2-yl) acetate CAS Name: acetic acid (1-acetyl-3-oxo-2H-indol-2-yl) ester IUPAC Name: (1-acetyl-3-oxo-2H-indol-2-yl) acetate Traditional Name: acetic acid (1-acetyl-3-keto-indolin-2-yl) ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)OC(=O)C

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)OC(=O)C

InChI

InChI=1S/C12H11NO4/c1-7(14)13-10-6-4-3-5-9(10)11(16)12(13)17-8(2)15/h3-6,12H,1-2H3