Molecular Formula: C7H5BrN2
InChI: InChI=1/C7H5BrN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-5H
InChIKey: InChIKey=FXPMFQUOGYGTAM-UHFFFAOYAM
SMILES: C1=CC2=NC=CN2C=C1Br
Names:
3-bromo-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 2795547
PubChem ID 3251187