Molecular Formula: C7H5FN4
InChI: InChI=1/C7H5FN4/c8-4-1-2-5-6(3-4)11-12-7(9)10-5/h1-3H,(H2,9,10,12)/f/h9H2
InChIKey: InChIKey=GESXCEBKIYUDJL-JSGPKCTECT
SMILES: C1=CC2=C(C=C1F)N=NC(=N2)N
Names:
NSC255327
4-fluoro-7,8,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-9-amine
74916-44-2
Registries:
PubChem CID 318596
PubChem ID 138357
