| Name |
[3-(2-Aminoethoxy)phenyl](2,3-dihydro-1H-indol-1-yl)methanone
|
| Molecular Formula |
C17H18N2O2
|
| Molecular Weight |
282.34
|
| Smiles |
NCCOc1cccc(C(=O)N2CCc3ccccc32)c1
|
NCCOc1cccc(C(=O)N2CCc3ccccc32)c1
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.