Name |
(5,6-dimethoxy-1-methyl-1H-indol-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
|
Molecular Formula |
C23H22FN3O3
|
Molecular Weight |
407.4
|
Smiles |
COc1cc2cc(C(=O)N3CCc4[nH]c5ccc(F)cc5c4C3)n(C)c2cc1OC
|
COc1cc2cc(C(=O)N3CCc4[nH]c5ccc(F)cc5c4C3)n(C)c2cc1OC
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.