1-(2-chlorophenyl)-N-[8-(2-furyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanimine

Molecular Formula: C18H12ClN3O


InChI: InChI=1/C18H12ClN3O/c19-14-7-2-1-6-13(14)12-20-18-17(15-8-5-11-23-15)21-16-9-3-4-10-22(16)18/h1-12H/b20-12+

InChIKey: InChIKey=NPGDBBGKJFIMEJ-UDWIEESQBL
SMILES: C1=CC=C(C(=C1)C=NC2=C(N=C3N2C=CC=C3)C4=CC=CO4)Cl

Names:
    1-(2-chlorophenyl)-N-[8-(2-furyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanimine

Registries:
    PubChem CID 9585168
    PubChem ID 3303309