| Name |
N-(1H-indol-6-yl)-4-(pyrimidin-2-ylamino)benzamide
|
| Molecular Formula |
C19H15N5O
|
| Molecular Weight |
329.4
|
| Smiles |
O=C(Nc1ccc2cc[nH]c2c1)c1ccc(Nc2ncccn2)cc1
|
O=C(Nc1ccc2cc[nH]c2c1)c1ccc(Nc2ncccn2)cc1
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.