1H-indol-2-yl-(3-methylphenyl)methanone

Systemtic Name: 1H-indol-2-yl-(3-methylphenyl)methanone Openeye Name: 1H-indol-2-yl(m-tolyl)methanone CAS Name: 1H-indol-2-yl-(3-methylphenyl)methanone IUPAC Name: 1H-indol-2-yl-(3-methylphenyl)methanone Traditional Name: 1H-indol-2-yl(m-tolyl)methanone Formula: C16H13NO MolecularWeight: 235.28052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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