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

Systemtic Name: (5-methoxy-1H-indol-3-yl)-(2-methylphenyl)methanone Openeye Name: (5-methoxy-1H-indol-3-yl)-(o-tolyl)methanone CAS Name: (5-methoxy-1H-indol-3-yl)-(2-methylphenyl)methanone IUPAC Name: (5-methoxy-1H-indol-3-yl)-(2-methylphenyl)methanone Traditional Name: (5-methoxy-1H-indol-3-yl)-(o-tolyl)methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H15NO2/c1-11-5-3-4-6-13(11)17(19)15-10-18-16-8-7-12(20-2)9-14(15)16/h3-10,18H,1-2H3