1-(2,3-dihydro-1H-indol-1-yl)-2-ethoxyethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-ethoxyethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-ethoxyethan-1-one
Compound characteristics
| Compound ID: | Y030-8453 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-ethoxyethan-1-one |
| Molecular Weight: | 205.25 |
| Molecular Formula: | C12 H15 N O2 |
| Smiles: | CCOCC(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6994 |
| logD: | 1.6994 |
| logSw: | -1.8964 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.7202 |
| InChI Key: | MJHIWICCXBPGFM-UHFFFAOYSA-N |