1-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]propan-2-one

Systemtic Name: 1-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]propan-2-one Openeye Name: 1-[4-methyl-1-(p-tolyl)pyrrol-3-yl]propan-2-one CAS Name: 1-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]-2-propanone IUPAC Name: 1-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]propan-2-one Traditional Name: 1-[4-methyl-1-(p-tolyl)pyrrol-3-yl]acetone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-11-4-6-15(7-5-11)16-9-12(2)14(10-16)8-13(3)17/h4-7,9-10H,8H2,1-3H3