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

Systemtic Name: (1-methyl-2-oxidanylidene-3H-indol-6-yl) ethanoate Openeye Name: (1-methyl-2-oxo-indolin-6-yl) acetate CAS Name: acetic acid (1-methyl-2-oxo-3H-indol-6-yl) ester IUPAC Name: (1-methyl-2-oxo-3H-indol-6-yl) acetate Traditional Name: acetic acid (2-keto-1-methyl-indolin-6-yl) ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CC(=O)N2C)C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(CC(=O)N2C)C=C1

InChI

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