(1-methylpyrrol-2-yl)-phenyl-methanone

Systemtic Name: (1-methylpyrrol-2-yl)-phenyl-methanone Openeye Name: (1-methylpyrrol-2-yl)-phenyl-methanone CAS Name: (1-methyl-2-pyrrolyl)-phenylmethanone IUPAC Name: (1-methylpyrrol-2-yl)-phenylmethanone Traditional Name: (1-methylpyrrol-2-yl)-phenyl-methanone Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1C(=O)C2=CC=CC=C2

InChI

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