(3-methyl-1H-pyrrol-2-yl)-phenyl-methanone

Systemtic Name: (3-methyl-1H-pyrrol-2-yl)-phenyl-methanone Openeye Name: (3-methyl-1H-pyrrol-2-yl)-phenyl-methanone CAS Name: (3-methyl-1H-pyrrol-2-yl)-phenylmethanone IUPAC Name: (3-methyl-1H-pyrrol-2-yl)-phenylmethanone Traditional Name: (3-methyl-1H-pyrrol-2-yl)-phenyl-methanone Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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