2-methoxy-2-(4-methylphenyl)-1H-indol-3-one

Systemtic Name: 2-methoxy-2-(4-methylphenyl)-1H-indol-3-one Openeye Name: 2-methoxy-2-(p-tolyl)indolin-3-one CAS Name: 2-methoxy-2-(4-methylphenyl)-1H-indol-3-one IUPAC Name: 2-methoxy-2-(4-methylphenyl)-1H-indol-3-one Traditional Name: 2-methoxy-2-(p-tolyl)pseudoindoxyl Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C16H15NO2/c1-11-7-9-12(10-8-11)16(19-2)15(18)13-5-3-4-6-14(13)17-16/h3-10,17H,1-2H3