Molecular Formula: C9H5Br3N2
InChI: InChI=1/C9H5Br3N2/c10-9(11,12)8-5-13-6-3-1-2-4-7(6)14-8/h1-5H
InChIKey: InChIKey=VCCOPRMZNNMFLI-UHFFFAOYAF
SMILES: C1=CC=C2C(=C1)N=CC(=N2)C(Br)(Br)Br
Names:
2-(tribromomethyl)quinoxaline
Registries:
PubChem CID 96377
PubChem ID 10228072