PubChem8212428

Molecular Formula: C17H15N3O2


InChI: InChI=1/C17H15N3O2/c1-22-13-8-6-12(7-9-13)16(21)20-11-10-19-15-5-3-2-4-14(15)18-17(19)20/h2-9H,10-11H2,1H3

InChIKey: InChIKey=GTWUZBGBTWTHAB-UHFFFAOYAD
SMILES: COC1=CC=C(C=C1)C(=O)N2CCN3C2=NC4=CC=CC=C43

Names:
    PubChem8212428

Registries:
    PubChem CID 775902
    PubChem ID 8212428