(1-ethanoyl-2-oxidanylidene-3H-indol-6-yl) ethanoate

Systemtic Name: (1-ethanoyl-2-oxidanylidene-3H-indol-6-yl) ethanoate Openeye Name: (1-acetyl-2-oxo-indolin-6-yl) acetate CAS Name: acetic acid (1-acetyl-2-oxo-3H-indol-6-yl) ester IUPAC Name: (1-acetyl-2-oxo-3H-indol-6-yl) acetate Traditional Name: acetic acid (1-acetyl-2-keto-indolin-6-yl) ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CC2=C1C=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)N1C(=O)CC2=C1C=C(C=C2)OC(=O)C

InChI

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