Name |
1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(1-methyl-1H-indol-3-yl)ethanone
|
Molecular Formula |
C20H23N5O
|
Molecular Weight |
349.4
|
Smiles |
Cn1cc(CC(=O)N2C3CCC2CC(n2nccn2)C3)c2ccccc21
|
Cn1cc(CC(=O)N2C3CCC2CC(n2nccn2)C3)c2ccccc21
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.