Molecular Formula: C9H13N3+2
InChI: InChI=1/C9H13N3/c1-6-11-9(12(11)7-1)8-2-4-10-5-3-8/h2-5,9,11-12H,1,6-7H2/q+2
InChIKey: InChIKey=ITRDWPZLEZBYPO-UHFFFAOYAA
SMILES: C1C[NH+]2C([NH+]2C1)C3=CC=NC=C3
Names:
6-pyridin-4-yl-1,5-diazoniabicyclo[3.1.0]hexane
Registries:
PubChem CID 3541205
PubChem ID 4783466