| Name |
2-(1H-indol-3-yl)-N-[2-(methoxymethyl)-1H-benzimidazol-6-yl]acetamide
|
| Molecular Formula |
C19H18N4O2
|
| Molecular Weight |
334.4
|
| Smiles |
COCc1nc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2[nH]1
|
COCc1nc2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2[nH]1
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.