SDCCGMLS-0066113.P001

Molecular Formula: C₁₅H₁₃N₃O₂

InChI: InChI=1/C15H13N3O2/c1-9-10(6-7-19)15(20)18-13-5-3-2-4-12(13)17-14(18)11(9)8-16/h2-5,17,19H,6-7H2,1H3

InChIKey: InChIKey=FNCJHHFYZDSIAK-UHFFFAOYAN
SMILES: CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCO

Names:
    SDCCGMLS-0066113.P001

Registries:
    PubChem CID 373492
    PubChem ID 11537109