| Name |
2-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide
|
| Molecular Formula |
C20H20N2O
|
| Molecular Weight |
304.4
|
| Smiles |
O=C(Cc1c[nH]c2ccccc12)NCC1(c2ccccc2)CC1
|
O=C(Cc1c[nH]c2ccccc12)NCC1(c2ccccc2)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.