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

Systemtic Name: (4-methylphenyl)-(1H-pyrrol-2-yl)methanone Openeye Name: p-tolyl(1H-pyrrol-2-yl)methanone CAS Name: (4-methylphenyl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (4-methylphenyl)-(1H-pyrrol-2-yl)methanone Traditional Name: p-tolyl(1H-pyrrol-2-yl)methanone Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2

InChI

InChI=1S/C12H11NO/c1-9-4-6-10(7-5-9)12(14)11-3-2-8-13-11/h2-8,13H,1H3