phenyl-(5-phenyl-1H-pyrrol-2-yl)methanone

Systemtic Name: phenyl-(5-phenyl-1H-pyrrol-2-yl)methanone Openeye Name: phenyl-(5-phenyl-1H-pyrrol-2-yl)methanone CAS Name: phenyl-(5-phenyl-1H-pyrrol-2-yl)methanone IUPAC Name: phenyl-(5-phenyl-1H-pyrrol-2-yl)methanone Traditional Name: phenyl-(5-phenyl-1H-pyrrol-2-yl)methanone Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO/c19-17(14-9-5-2-6-10-14)16-12-11-15(18-16)13-7-3-1-4-8-13/h1-12,18H