(1,3-dimethyl-2-oxidanylidene-3H-indol-5-yl) ethanoate

Systemtic Name: (1,3-dimethyl-2-oxidanylidene-3H-indol-5-yl) ethanoate Openeye Name: (1,3-dimethyl-2-oxo-indolin-5-yl) acetate CAS Name: acetic acid (1,3-dimethyl-2-oxo-3H-indol-5-yl) ester IUPAC Name: (1,3-dimethyl-2-oxo-3H-indol-5-yl) acetate Traditional Name: acetic acid (2-keto-1,3-dimethyl-indolin-5-yl) ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)OC(=O)C)N(C1=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)OC(=O)C)N(C1=O)C

InChI

InChI=1S/C12H13NO3/c1-7-10-6-9(16-8(2)14)4-5-11(10)13(3)12(7)15/h4-7H,1-3H3