1-(2-phenylindol-1-yl)ethanone
Molecular Formula:
C
16
H
13
NO
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