(1-phenylpyrrol-3-yl)-(1H-pyrrol-3-yl)methanone

Systemtic Name: (1-phenylpyrrol-3-yl)-(1H-pyrrol-3-yl)methanone Openeye Name: (1-phenylpyrrol-3-yl)-(1H-pyrrol-3-yl)methanone CAS Name: (1-phenyl-3-pyrrolyl)-(1H-pyrrol-3-yl)methanone IUPAC Name: (1-phenylpyrrol-3-yl)-(1H-pyrrol-3-yl)methanone Traditional Name: (1-phenylpyrrol-3-yl)-(1H-pyrrol-3-yl)methanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=C2)C(=O)C3=CNC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=C2)C(=O)C3=CNC=C3

InChI

InChI=1S/C15H12N2O/c18-15(12-6-8-16-10-12)13-7-9-17(11-13)14-4-2-1-3-5-14/h1-11,16H