PubChem10253300

Molecular Formula: C17H14N2O


InChI: InChI=1/C17H14N2O/c1-9-12-8-18-7-6-11(12)10(2)17-15(9)16-13(19-17)4-3-5-14(16)20/h3-8,19-20H,1-2H3

InChIKey: InChIKey=LDINXKAJZCAVGL-UHFFFAOYAB
SMILES: CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC=C4O

Names:
    PubChem10253300

Registries:
    PubChem CID 158326
    PubChem ID 10253300