1-(3-methyl-2-phenyl-pyrrol-1-yl)ethanone

Systemtic Name: 1-(3-methyl-2-phenyl-pyrrol-1-yl)ethanone Openeye Name: 1-(3-methyl-2-phenyl-pyrrol-1-yl)ethanone CAS Name: 1-(3-methyl-2-phenyl-1-pyrrolyl)ethanone IUPAC Name: 1-(3-methyl-2-phenylpyrrol-1-yl)ethanone Traditional Name: 1-(3-methyl-2-phenyl-pyrrol-1-yl)ethanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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