1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | C798-0866 |
Compound Name: | 1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 175.23 |
Molecular Formula: | C11 H13 N O |
Smiles: | CC1Cc2ccccc2N1C(C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.8696 |
logD: | 1.8696 |
logSw: | -2.0243 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 15.5955 |
InChI Key: | XIKHMUMEEURMLM-QMMMGPOBSA-N |