Name |
(1-methyl-1H-indol-2-yl)(4-[1,2,4]triazolo[4,3-a]pyridin-3-ylpiperidino)methanone
|
Molecular Formula |
C21H21N5O
|
Molecular Weight |
359.4
|
Smiles |
Cn1c(C(=O)N2CCC(c3nnc4ccccn34)CC2)cc2ccccc21
|
Cn1c(C(=O)N2CCC(c3nnc4ccccn34)CC2)cc2ccccc21
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.