| Name |
N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-fluoro-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide
|
| Molecular Formula |
C18H14ClFN6O
|
| Molecular Weight |
384.8
|
| Smiles |
O=C(NCCc1c[nH]c2ccc(Cl)cc12)c1ccc(F)cc1-n1cnnn1
|
O=C(NCCc1c[nH]c2ccc(Cl)cc12)c1ccc(F)cc1-n1cnnn1
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.