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
Available: 1000 mg
Amount:
mg
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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
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