Name |
ethyl 4-[(6-chloro-1H-indol-1-yl)acetyl]-1-piperazinecarboxylate
|
Molecular Formula |
C17H20ClN3O3
|
Molecular Weight |
349.8
|
Smiles |
CCOC(=O)N1CCN(C(=O)Cn2ccc3ccc(Cl)cc32)CC1
|
CCOC(=O)N1CCN(C(=O)Cn2ccc3ccc(Cl)cc32)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.