| Name |
O-[1-(6-chloro-1-methyl-1H-indol-3-yl)ethyl]hydroxylamine
|
| Molecular Formula |
C11H13ClN2O
|
| Molecular Weight |
224.68
|
| Smiles |
CC(ON)c1cn(C)c2cc(Cl)ccc12
|
CC(ON)c1cn(C)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.