Name |
3,5-bis(2-chlorobenzyl)-8-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one
|
Molecular Formula |
C25H19Cl2N3O
|
Molecular Weight |
448.3
|
Smiles |
Cc1ccc2c(c1)c1ncn(Cc3ccccc3Cl)c(=O)c1n2Cc1ccccc1Cl
|
Cc1ccc2c(c1)c1ncn(Cc3ccccc3Cl)c(=O)c1n2Cc1ccccc1Cl
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