PubChem10253435

Molecular Formula: C₁₅H₁₄N₂O₂

InChI: InChI=1/C15H14N2O2/c1-9-8-16-14(12(19)6-7-18)15-13(9)10-4-2-3-5-11(10)17-15/h2-5,8,17-18H,6-7H2,1H3

InChIKey: InChIKey=LXWBBBQUPXDVAN-UHFFFAOYAD
SMILES: CC1=CN=C(C2=C1C3=CC=CC=C3N2)C(=O)CCO

Names:
    PubChem10253435

Registries:
    PubChem CID 158812
    PubChem ID 10253435