1-(2-phenylindol-1-yl)ethanone

Molecular Formula: C16H13NO


InChI: InChI=1/C16H13NO/c1-12(18)17-15-10-6-5-9-14(15)11-16(17)13-7-3-2-4-8-13/h2-11H,1H3

InChIKey: InChIKey=WXKQMCXQOXPSKQ-UHFFFAOYAR
SMILES: CC(=O)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

Names:
    1-(2-phenylindol-1-yl)ethanone

Registries:
    PubChem CID 157204
    PubChem ID 10253071