(1-methylpyrrol-3-yl)-phenyl-methanone

Systemtic Name: (1-methylpyrrol-3-yl)-phenyl-methanone Openeye Name: (1-methylpyrrol-3-yl)-phenyl-methanone CAS Name: (1-methyl-3-pyrrolyl)-phenylmethanone IUPAC Name: (1-methylpyrrol-3-yl)-phenylmethanone Traditional Name: (1-methylpyrrol-3-yl)-phenyl-methanone Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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