PubChem10259108

Molecular Formula: C14H12N2O


InChI: InChI=1/C14H12N2O/c1-3-10-14-13(12(17-2)8-15-10)9-6-4-5-7-11(9)16-14/h3-8,16H,1H2,2H3

InChIKey: InChIKey=HJVIUZHNRJYUTG-UHFFFAOYAS
SMILES: COC1=CN=C(C2=C1C3=CC=CC=C3N2)C=C

Names:
    PubChem10259108

Registries:
    PubChem CID 179485
    PubChem ID 10259108