Name |
[1-(6-chloro-1H-indol-3-yl)-2,2-dimethylcyclopropyl]methanamine
|
Molecular Formula |
C14H17ClN2
|
Molecular Weight |
248.75
|
Smiles |
CC1(C)CC1(CN)c1c[nH]c2cc(Cl)ccc12
|
CC1(C)CC1(CN)c1c[nH]c2cc(Cl)ccc12
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.