PubChem4811942

Molecular Formula: C₉H₈N₄

InChI: InChI=1/C9H8N4/c1-13-5-12-9-7(13)3-2-6-8(9)11-4-10-6/h2-5H,1H3,(H,10,11)/f/h10H

InChIKey: InChIKey=XFRJGIQRPVOAAW-KZFATGLACK
SMILES: CN1C=NC2=C1C=CC3=C2N=CN3

Names:
    PubChem4811942

Registries:
    PubChem CID 3557275
    PubChem ID 4811942