| Name |
2-(1-methyl-1H-indol-3-yl)-N-(4-oxo-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-2-yl)acetamide
|
| Molecular Formula |
C18H18N4O2S
|
| Molecular Weight |
354.4
|
| Smiles |
Cn1cc(CC(=O)Nc2nc3c(s2)C(=O)NCCC3)c2ccccc21
|
Cn1cc(CC(=O)Nc2nc3c(s2)C(=O)NCCC3)c2ccccc21
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.