PubChem8200885

Molecular Formula: C₁₁H₁₁N₃O

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

InChIKey: InChIKey=QFNWLBRZNUSEDA-UHFFFAOYAD
SMILES: CC(=O)N1CCN2C1=NC3=CC=CC=C32

Names:
    PubChem8200885

Registries:
    PubChem CID 749061
    PubChem ID 8200885