PubChem3314929

Molecular Formula: C14H9N3O2


InChI: InChI=1/C14H9N3O2/c1-8-9(6-15)13-16-11-4-2-3-5-12(11)17(13)14(19)10(8)7-18/h2-5,7,16H,1H3

InChIKey: InChIKey=IBNZIZFQROKZIY-UHFFFAOYAQ
SMILES: CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C=O

Names:
    PubChem3314929

Registries:
    PubChem CID 606971
    PubChem ID 3314929