Name |
2-((2-(4-fluorophenoxy)ethyl)thio)-8-methoxy-3,5-dimethyl-3H-pyrimido[5,4-b]indol-4(5H)-one
|
Molecular Formula |
C21H20FN3O3S
|
Molecular Weight |
413.5
|
Smiles |
COc1ccc2c(c1)c1nc(SCCOc3ccc(F)cc3)n(C)c(=O)c1n2C
|
COc1ccc2c(c1)c1nc(SCCOc3ccc(F)cc3)n(C)c(=O)c1n2C
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