Name |
N-(2-(1H-indol-3-yl)ethyl)-2-phenoxyethanesulfonamide
|
Molecular Formula |
C18H20N2O3S
|
Molecular Weight |
344.4
|
Smiles |
O=S(=O)(CCOc1ccccc1)NCCc1c[nH]c2ccccc12
|
O=S(=O)(CCOc1ccccc1)NCCc1c[nH]c2ccccc12
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.