2-[methyl(phenyl)amino]-1-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 2-[methyl(phenyl)amino]-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-(N-methylanilino)-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-(N-methylanilino)-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-(N-methylanilino)-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-(N-methylanilino)-1-(1-methylpyrrol-3-yl)ethanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CN1C=CC(=C1)C(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O/c1-15-9-8-12(10-15)14(17)11-16(2)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3