1-[4-phenyl-2-(1H-pyrrol-2-yl)-1H-pyrrol-3-yl]ethanone

Molecular Formula: C16H14N2O


InChI: InChI=1/C16H14N2O/c1-11(19)15-13(12-6-3-2-4-7-12)10-18-16(15)14-8-5-9-17-14/h2-10,17-18H,1H3

InChIKey: InChIKey=WRDJRUSFBXHHPA-UHFFFAOYAF
SMILES: CC(=O)C1=C(NC=C1C2=CC=CC=C2)C3=CC=CN3

Names:
    1-[4-phenyl-2-(1H-pyrrol-2-yl)-1H-pyrrol-3-yl]ethanone

Registries:
    PubChem CID 3598277
    PubChem ID 9760095