1-(4-bromophenyl)-N-[3-chloro-8-(2-furyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanimine
Molecular Formula:
C
18
H
11
BrClN
3
O
InChI:
InChI=1/C18H11BrClN3O/c19-13-5-3-12(4-6-13)10-21-18-17(15-2-1-9-24-15)22-16-8-7-14(20)11-23(16)18/h1-11H
InChIKey:
InChIKey=PUJMGEYSSUSFJD-UHFFFAOYAO
SMILES:
C1=COC(=C1)C2=C(N3C=C(C=CC3=N2)Cl)N=CC4=CC=C(C=C4)Br
Names:
1-(4-bromophenyl)-N-[3-chloro-8-(2-furyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanimine
Registries:
PubChem CID 4143537
PubChem ID 6080386