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
Available: 1000 mg
Amount:
mg
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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
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