PubChem4847358

Molecular Formula: C16H14N2O


InChI: InChI=1/C16H14N2O/c19-16-13-7-3-4-8-14(13)17-15-9-11-5-1-2-6-12(11)10-18(15)16/h1-8,15,17H,9-10H2

InChIKey: InChIKey=SBKOMJJZYQZCEU-UHFFFAOYAO
SMILES: C1C2NC3=CC=CC=C3C(=O)N2CC4=CC=CC=C41

Names:
    PubChem4847358

Registries:
    PubChem CID 3576033
    PubChem ID 4847358