N-(3-fluorophenyl)-1-(9-phenyl-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)methanimine
Molecular Formula:
C
20
H
14
FN
3
InChI:
InChI=1/C20H14FN3/c21-16-9-6-10-17(13-16)22-14-18-19-11-4-5-12-24(19)20(23-18)15-7-2-1-3-8-15/h1-14H/b22-14+
InChIKey:
InChIKey=RVNUUNOYRQUHOY-HYARGMPZBC
SMILES:
C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=NC4=CC(=CC=C4)F
Names:
N-(3-fluorophenyl)-1-(9-phenyl-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)methanimine
Registries:
PubChem CID 1382565
PubChem ID 10650676