Name |
2-[1-(4-fluoro-1H-indol-3-yl)cyclobutyl]ethan-1-amine
|
Molecular Formula |
C14H17FN2
|
Molecular Weight |
232.30
|
Smiles |
NCCC1(c2c[nH]c3cccc(F)c23)CCC1
|
NCCC1(c2c[nH]c3cccc(F)c23)CCC1
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.