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1-(2,3-dihydro-1H-indol-1-yl)-3-methylbutan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-3-methylbutan-1-one
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y030-4483
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-3-methylbutan-1-one
Molecular Weight: 203.28
Molecular Formula: C13 H17 N O
Smiles: CC(C)CC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.9711
logD: 2.9711
logSw: -3.3302
Hydrogen bond acceptors count: 2
Polar surface area: 15.6614
InChI Key: JGJGSUKSORSYIK-UHFFFAOYSA-N
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