Name |
[1-(6-chloro-1H-indol-3-yl)-3,3-difluorocyclobutyl]methanamine
|
Molecular Formula |
C13H13ClF2N2
|
Molecular Weight |
270.70
|
Smiles |
NCC1(c2c[nH]c3cc(Cl)ccc23)CC(F)(F)C1
|
NCC1(c2c[nH]c3cc(Cl)ccc23)CC(F)(F)C1
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.