PubChem8204281

Molecular Formula: C17H15NO


InChI: InChI=1/C17H15NO/c1-11-6-7-15-14(10-11)12-8-9-19-16-5-3-2-4-13(16)17(12)18-15/h2-7,10,18H,8-9H2,1H3

InChIKey: InChIKey=XJRRKEHTZWRKGF-UHFFFAOYAM
SMILES: CC1=CC2=C(C=C1)NC3=C2CCOC4=CC=CC=C43

Names:
    PubChem8204281

Registries:
    PubChem CID 755968
    PubChem ID 8204281