| Name |
1-(4-chlorobenzyl)-3-{[2-(1H-indol-3-yl)ethyl]amino}pyrazin-2(1H)-one
|
| Molecular Formula |
C21H19ClN4O
|
| Molecular Weight |
378.9
|
| Smiles |
O=c1c(NCCc2c[nH]c3ccccc23)nccn1Cc1ccc(Cl)cc1
|
O=c1c(NCCc2c[nH]c3ccccc23)nccn1Cc1ccc(Cl)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.