Name |
3-(2-chlorobenzyl)-8-methyl-5-(4-methylbenzyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
|
Molecular Formula |
C26H22ClN3O
|
Molecular Weight |
427.9
|
Smiles |
Cc1ccc(Cn2c3ccc(C)cc3c3ncn(Cc4ccccc4Cl)c(=O)c32)cc1
|
Cc1ccc(Cn2c3ccc(C)cc3c3ncn(Cc4ccccc4Cl)c(=O)c32)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.