Name |
2-(2-phenyl-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
|
Molecular Formula |
C19H15N3OS
|
Molecular Weight |
333.4
|
Smiles |
O=C(Cn1c(-c2ccccc2)cc2ccccc21)Nc1nccs1
|
O=C(Cn1c(-c2ccccc2)cc2ccccc21)Nc1nccs1
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.