(1-methyl-2-oxidanylidene-3H-indol-7-yl) ethanoate

Systemtic Name: (1-methyl-2-oxidanylidene-3H-indol-7-yl) ethanoate Openeye Name: (1-methyl-2-oxo-indolin-7-yl) acetate CAS Name: acetic acid (1-methyl-2-oxo-3H-indol-7-yl) ester IUPAC Name: (1-methyl-2-oxo-3H-indol-7-yl) acetate Traditional Name: acetic acid (2-keto-1-methyl-indolin-7-yl) ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N(C(=O)C2)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N(C(=O)C2)C

InChI

InChI=1S/C11H11NO3/c1-7(13)15-9-5-3-4-8-6-10(14)12(2)11(8)9/h3-5H,6H2,1-2H3