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: C18H11BrClN3O


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