1-[4-phenyl-2-(1H-pyrrol-2-yl)-1H-pyrrol-3-yl]ethanone
Molecular Formula:
C
16
H
14
N
2
O
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