Name |
Benzenamine, N-(1H-indol-3-ylmethylene)-2-methyl-4-[2-(2-methylphenyl)diazenyl]-
|
Molecular Formula |
C23H20N4
|
Molecular Weight |
352.4
|
Smiles |
Cc1cc(N=Nc2ccccc2C)ccc1N=Cc1c[nH]c2ccccc12
|
Cc1cc(N=Nc2ccccc2C)ccc1N=Cc1c[nH]c2ccccc12
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.