| Name |
N-(1H-indol-4-yl)-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
|
| Molecular Formula |
C18H15N3O2
|
| Molecular Weight |
305.3
|
| Smiles |
O=C(CC1NC(=O)c2ccccc21)Nc1cccc2[nH]ccc12
|
O=C(CC1NC(=O)c2ccccc21)Nc1cccc2[nH]ccc12
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.