| Name |
9-Methoxy-6-(4-methyl-1-piperazinyl)-11H-indeno[1,2-c]quinolin-11-one
|
| Molecular Formula |
C22H21N3O2
|
| Molecular Weight |
359.4
|
| Smiles |
COc1ccc2c(c1)C(=O)c1c-2c(N2CCN(C)CC2)nc2ccccc12
|
COc1ccc2c(c1)C(=O)c1c-2c(N2CCN(C)CC2)nc2ccccc12
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.