PubChem4787910

Molecular Formula: C₁₀H₁₁N₃O

InChI: InChI=1/C10H11N3O/c14-10-8-4-2-6-13(8)9-7(12-10)3-1-5-11-9/h1,3,5,8H,2,4,6H2,(H,12,14)/f/h12H

InChIKey: InChIKey=PGPPFIDIJMNDBJ-XWKXFZRBCH
SMILES: C1CC2C(=O)NC3=C(N2C1)N=CC=C3

Names:
    PubChem4787910

Registries:
    ChemSpider: InChIKey=PGPPFIDIJMNDBJ-XWKXFZRBCH
    PubChem CID 2766187
    PubChem ID 4787910