PubChem3273203

Molecular Formula: C13H9N3O


InChI: InChI=1/C13H9N3O/c1-8-6-12(17)16-11-5-3-2-4-10(11)15-13(16)9(8)7-14/h2-6,15H,1H3

InChIKey: InChIKey=ODPPIAGQLCIUJF-UHFFFAOYAZ
SMILES: CC1=CC(=O)N2C3=CC=CC=C3NC2=C1C#N

Names:
    PubChem3273203

Registries:
    PubChem CID 613997
    PubChem ID 3273203