Name |
2-(4-chlorophenyl)-7-[2-(1H-indol-3-yl)ethyl]pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
|
Molecular Formula |
C24H17ClN6O
|
Molecular Weight |
440.9
|
Smiles |
O=c1c2cnc3nc(-c4ccc(Cl)cc4)nn3c2ccn1CCc1c[nH]c2ccccc12
|
O=c1c2cnc3nc(-c4ccc(Cl)cc4)nn3c2ccn1CCc1c[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.