1-(1H-indol-2-yl)ethan-1-one
Chemical Structure Depiction of
1-(1H-indol-2-yl)ethan-1-one
1-(1H-indol-2-yl)ethan-1-one
Compound characteristics
Compound ID: | Y020-9889 |
Compound Name: | 1-(1H-indol-2-yl)ethan-1-one |
Molecular Weight: | 159.18 |
Molecular Formula: | C10 H9 N O |
Smiles: | CC(c1cc2ccccc2[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 2.4604 |
logD: | 2.4604 |
logSw: | -3.0364 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 23.4142 |
InChI Key: | QXJMCSBBTMVSJS-UHFFFAOYSA-N |