(2-methylphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone

Systemtic Name: (2-methylphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: o-tolyl(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (2-methylphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (2-methylphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: o-tolyl(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

InChI

InChI=1S/C20H19NO/c1-14-8-2-3-9-15(14)20(22)21-18-12-6-4-10-16(18)17-11-5-7-13-19(17)21/h2-4,6,8-10,12H,5,7,11,13H2,1H3