1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | 0167-0018 |
Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 161.2 |
Molecular Formula: | C10 H11 N O |
Smiles: | CC(N1CCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 1.5164 |
logD: | 1.5164 |
logSw: | -1.7229 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 16.6566 |
InChI Key: | RNTCWULFNYNFGI-UHFFFAOYSA-N |