3-methyl-6-(2-methylphenyl)-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-6-(2-methylphenyl)-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-6-(o-tolyl)-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-6-(2-methylphenyl)-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-6-(2-methylphenyl)-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-6-(o-tolyl)-1,5,6,7-tetrahydroindol-4-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3=C(C(=CN3)C)C(=O)C2

Isomeric SMILES

CC1=CC=CC=C1C2CC3=C(C(=CN3)C)C(=O)C2

InChI

InChI=1S/C16H17NO/c1-10-5-3-4-6-13(10)12-7-14-16(15(18)8-12)11(2)9-17-14/h3-6,9,12,17H,7-8H2,1-2H3