PubChem3264802

Molecular Formula: C₁₁H₁₁N₃O

InChI: InChI=1/C11H11N3O/c1-13-9-5-3-2-4-8(9)10(15)14-7-6-12-11(13)14/h2-5H,6-7H2,1H3

InChIKey: InChIKey=OBELRYOJXPHQSS-UHFFFAOYAG
SMILES: CN1C2=CC=CC=C2C(=O)N3C1=NCC3

Names:
    PubChem3264802

Registries:
    PubChem CID 731601
    PubChem ID 3264802