Name |
2-[(Piperidin-4-yl)methyl]-2,3,5,6,7,8-hexahydrocinnolin-3-one
|
Molecular Formula |
C14H21N3O
|
Molecular Weight |
247.34
|
Smiles |
O=c1cc2c(nn1CC1CCNCC1)CCCC2
|
O=c1cc2c(nn1CC1CCNCC1)CCCC2
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.