| Name |
1-[1-(6-chloro-1-methyl-1H-indol-3-yl)cyclopropyl]ethan-1-amine
|
| Molecular Formula |
C14H17ClN2
|
| Molecular Weight |
248.75
|
| Smiles |
CC(N)C1(c2cn(C)c3cc(Cl)ccc23)CC1
|
CC(N)C1(c2cn(C)c3cc(Cl)ccc23)CC1
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.