PubChem3249685

Molecular Formula: C17H14N2O


InChI: InChI=1/C17H14N2O/c1-2-10-15(18)13-8-5-7-12-11-6-3-4-9-14(11)19(16(12)13)17(10)20/h3-9H,2,18H2,1H3

InChIKey: InChIKey=HEPVMXFMMUELHT-UHFFFAOYAZ
SMILES: CCC1=C(C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)N

Names:
    PubChem3249685

Registries:
    PubChem CID 2794404
    PubChem ID 3249685