Molecular Formula: C13H11BrN2
InChI: InChI=1/C13H10N2.BrH/c1-2-6-11(7-3-1)12-10-15-9-5-4-8-13(15)14-12;/h1-10H;1H
InChIKey: InChIKey=JXWKKFOUCYCURX-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2.Br
Names:
8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene hydrobromide
Registries:
PubChem CID 201135
PubChem ID 10264454