5,7,8-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Molecular Formula: C₆H₆N₄

InChI: InChI=1/C6H6N4/c7-5-1-2-8-6-4(5)3-9-10-6/h1-3H,(H3,7,8,9,10)/f/h10H,7H2

InChIKey: InChIKey=ROGKJJGNQJKPFJ-HYFQGNCWCG
SMILES: C1=CN=C2C(=C1N)C=NN2

Names:
    NSC221097
    1H-Pyrazolo[3,4-b]pyridin-4-amine
    49834-62-0
    5,7,8-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Registries:
    PubChem CID 312148
    PubChem ID 130231