1H-indol-2-yl-(4-methylphenyl)methanone

Systemtic Name: 1H-indol-2-yl-(4-methylphenyl)methanone Openeye Name: 1H-indol-2-yl(p-tolyl)methanone CAS Name: 1H-indol-2-yl-(4-methylphenyl)methanone IUPAC Name: 1H-indol-2-yl-(4-methylphenyl)methanone Traditional Name: 1H-indol-2-yl(p-tolyl)methanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H13NO/c1-11-6-8-12(9-7-11)16(18)15-10-13-4-2-3-5-14(13)17-15/h2-10,17H,1H3