1-(2-chlorophenyl)-N-[8-(2-furyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanimine
Molecular Formula:
C
18
H
12
ClN
3
O
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