| Name |
N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-2-((4-methoxyphenyl)thio)acetamide
|
| Molecular Formula |
C22H20N2O3S
|
| Molecular Weight |
392.5
|
| Smiles |
CCN1C(=O)c2cccc3c(NC(=O)CSc4ccc(OC)cc4)ccc1c23
|
CCN1C(=O)c2cccc3c(NC(=O)CSc4ccc(OC)cc4)ccc1c23
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.