PubChem3263297

Molecular Formula: C11H15N5


InChI: InChI=1/C11H15N5/c1-11(2,3)8-6-9-13-7-15-5-4-12-10(15)16(9)14-8/h6-7H,4-5H2,1-3H3

InChIKey: InChIKey=XZGNIAAHDHCUOR-UHFFFAOYAS
SMILES: CC(C)(C)C1=NN2C(=C1)N=CN3C2=NCC3

Names:
    PubChem3263297

Registries:
    PubChem CID 2805562
    PubChem ID 3263297