(1,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl) ethanoate

Systemtic Name: (1,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl) ethanoate Openeye Name: (1,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl) acetate CAS Name: acetic acid (1,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl) ester IUPAC Name: (1,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl) acetate Traditional Name: acetic acid (4-keto-1,6,6-trimethyl-5,7-dihydroindol-3-yl) ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN(C2=C1C(=O)CC(C2)(C)C)C

Isomeric SMILES

CC(=O)OC1=CN(C2=C1C(=O)CC(C2)(C)C)C

InChI

InChI=1S/C13H17NO3/c1-8(15)17-11-7-14(4)9-5-13(2,3)6-10(16)12(9)11/h7H,5-6H2,1-4H3