| Name |
N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-phenoxyacetamide
|
| Molecular Formula |
C20H20N2O3
|
| Molecular Weight |
336.4
|
| Smiles |
O=C(COc1ccccc1)Nc1ccc2c(c1)N(C(=O)C1CC1)CC2
|
O=C(COc1ccccc1)Nc1ccc2c(c1)N(C(=O)C1CC1)CC2
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.