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 | 
 
				 
				