| Name |
N-(1-Cyanocyclohexyl)-2-(5-oxo-2,2a,3,4-tetrahydrobenzo[cd]indol-1-yl)acetamide
|
| Molecular Formula |
C20H23N3O2
|
| Molecular Weight |
337.4
|
| Smiles |
N#CC1(NC(=O)CN2CC3CCC(=O)c4cccc2c43)CCCCC1
|
N#CC1(NC(=O)CN2CC3CCC(=O)c4cccc2c43)CCCCC1
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.