Name |
N-(6-bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-1-phenylmethanimine
|
Molecular Formula |
C16H14BrN3
|
Molecular Weight |
328.21
|
Smiles |
Cc1nc2c(N=Cc3ccccc3)cc(Br)cn2c1C
|
Cc1nc2c(N=Cc3ccccc3)cc(Br)cn2c1C
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.