1-(2,3-dihydro-1H-indol-5-yl)ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-5-yl)ethan-1-one
1-(2,3-dihydro-1H-indol-5-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y700-0805 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-5-yl)ethan-1-one |
| Molecular Weight: | 161.2 |
| Molecular Formula: | C10 H11 N O |
| Smiles: | CC(c1ccc2c(CCN2)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5843 |
| logD: | 1.5843 |
| logSw: | -1.9246 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.9101 |
| InChI Key: | GYMZRGMAWRJZPV-UHFFFAOYSA-N |