Name |
N-(2-chlorophenyl)-2-(6-fluoro-1H-indol-1-yl)acetamide
|
Molecular Formula |
C16H12ClFN2O
|
Molecular Weight |
302.73
|
Smiles |
O=C(Cn1ccc2ccc(F)cc21)Nc1ccccc1Cl
|
O=C(Cn1ccc2ccc(F)cc21)Nc1ccccc1Cl
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.