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
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