Name |
2-cyclopropyl-N-(octahydro-1H-indol-3a-yl)acetamide
|
Molecular Formula |
C13H22N2O
|
Molecular Weight |
222.33
|
Smiles |
O=C(CC1CC1)NC12CCCCC1NCC2
|
O=C(CC1CC1)NC12CCCCC1NCC2
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.