(1-ethanoyl-2-oxidanylidene-3H-indol-4-yl) ethanoate

Systemtic Name: (1-ethanoyl-2-oxidanylidene-3H-indol-4-yl) ethanoate Openeye Name: (1-acetyl-2-oxo-indolin-4-yl) acetate CAS Name: acetic acid (1-acetyl-2-oxo-3H-indol-4-yl) ester IUPAC Name: (1-acetyl-2-oxo-3H-indol-4-yl) acetate Traditional Name: acetic acid (1-acetyl-2-keto-indolin-4-yl) ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CC2=C1C=CC=C2OC(=O)C

Isomeric SMILES

CC(=O)N1C(=O)CC2=C1C=CC=C2OC(=O)C

InChI

InChI=1S/C12H11NO4/c1-7(14)13-10-4-3-5-11(17-8(2)15)9(10)6-12(13)16/h3-5H,6H2,1-2H3