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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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