1-(1,3-dimethylindol-2-yl)-2-phenyl-ethanone
Molecular Formula:
C
18
H
17
NO
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