| Name |
2-((2-(4-chlorophenyl)-2-oxoethyl)thio)-3-(2-methoxyethyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
|
| Molecular Formula |
C21H18ClN3O3S
|
| Molecular Weight |
427.9
|
| Smiles |
COCCn1c(SCC(=O)c2ccc(Cl)cc2)nc2c([nH]c3ccccc32)c1=O
|
COCCn1c(SCC(=O)c2ccc(Cl)cc2)nc2c([nH]c3ccccc32)c1=O
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