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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C=CC=C2

InChI

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