PubChem10241398

Molecular Formula: C17H14N2O


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

InChIKey: InChIKey=LMKVVMVYEHURBO-UHFFFAOYAK
SMILES: CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C(=CC=C4)O

Names:
    PubChem10241398

Registries:
    PubChem CID 125663
    PubChem ID 10241398