1-(1,3-dimethylindol-2-yl)-2-phenyl-ethanone

Molecular Formula: C18H17NO


InChI: InChI=1/C18H17NO/c1-13-15-10-6-7-11-16(15)19(2)18(13)17(20)12-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3

InChIKey: InChIKey=OQPHBCURCPWQFV-UHFFFAOYAQ
SMILES: CC1=C(N(C2=CC=CC=C12)C)C(=O)CC3=CC=CC=C3

Names:
    1-(1,3-dimethylindol-2-yl)-2-phenyl-ethanone

Registries:
    PubChem CID 711529
    PubChem ID 3288139