1-(4-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(4-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(4-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone CAS Name: 1-(4-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 1-(4-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-(4-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(NC=C1C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO/c1-9-12(10(2)15)8-14-13(9)11-6-4-3-5-7-11/h3-8,14H,1-2H3