PubChem3255307

Molecular Formula: C16H10N2O2


InChI: InChI=1/C16H10N2O2/c19-15-12-4-3-7-17-16(12)20-14-6-5-11(10-13(14)15)18-8-1-2-9-18/h1-10H

InChIKey: InChIKey=FTZKSIMECLSDJF-UHFFFAOYAS
SMILES: C1=CN(C=C1)C2=CC3=C(C=C2)OC4=C(C3=O)C=CC=N4

Names:
    PubChem3255307

Registries:
    PubChem CID 2799071
    PubChem ID 3255307