| Name |
5-(3-chlorobenzyl)-3-(3,4-dimethoxyphenethyl)-8-fluoro-3H-pyrimido[5,4-b]indol-4(5H)-one
|
| Molecular Formula |
C27H23ClFN3O3
|
| Molecular Weight |
491.9
|
| Smiles |
COc1ccc(CCn2cnc3c4cc(F)ccc4n(Cc4cccc(Cl)c4)c3c2=O)cc1OC
|
COc1ccc(CCn2cnc3c4cc(F)ccc4n(Cc4cccc(Cl)c4)c3c2=O)cc1OC
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