(2-methylphenyl)-(1-methylpyrrol-2-yl)methanone

Systemtic Name: (2-methylphenyl)-(1-methylpyrrol-2-yl)methanone Openeye Name: (1-methylpyrrol-2-yl)-(o-tolyl)methanone CAS Name: (2-methylphenyl)-(1-methyl-2-pyrrolyl)methanone IUPAC Name: (2-methylphenyl)-(1-methylpyrrol-2-yl)methanone Traditional Name: (1-methylpyrrol-2-yl)-(o-tolyl)methanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2C

InChI

InChI=1S/C13H13NO/c1-10-6-3-4-7-11(10)13(15)12-8-5-9-14(12)2/h3-9H,1-2H3