1-(2,3-dihydro-1H-indol-1-yl)propan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)propan-1-one
1-(2,3-dihydro-1H-indol-1-yl)propan-1-one
Compound characteristics
Compound ID: | C798-0983 |
Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)propan-1-one |
Molecular Weight: | 175.23 |
Molecular Formula: | C11 H13 N O |
Smiles: | CCC(N1CCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.1501 |
logD: | 2.1501 |
logSw: | -2.18 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 15.6614 |
InChI Key: | YYCFBYYIVQXFJK-UHFFFAOYSA-N |