| Name |
2a-[4-[4-(2-Acetylphenyl)-1-piperazinyl]butyl]-2a,3,4,5-tetrahydrobenz[cd]indol-2(1H)-one
|
| Molecular Formula |
C27H33N3O2
|
| Molecular Weight |
431.6
|
| Smiles |
CC(=O)c1ccccc1N1CCN(CCCCC23CCCc4cccc(c42)NC3=O)CC1
|
CC(=O)c1ccccc1N1CCN(CCCCC23CCCc4cccc(c42)NC3=O)CC1
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.