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

Systemtic Name: 1-(4-methylphenyl)-2-(1H-pyrrol-2-yl)ethanone Openeye Name: 1-(p-tolyl)-2-(1H-pyrrol-2-yl)ethanone CAS Name: 1-(4-methylphenyl)-2-(1H-pyrrol-2-yl)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(1H-pyrrol-2-yl)ethanone Traditional Name: 1-(p-tolyl)-2-(1H-pyrrol-2-yl)ethanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=CC=CN2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=CC=CN2

InChI

InChI=1S/C13H13NO/c1-10-4-6-11(7-5-10)13(15)9-12-3-2-8-14-12/h2-8,14H,9H2,1H3