1-(1H-indol-2-yl)ethan-1-one

Chemical Structure Depiction of
1-(1H-indol-2-yl)ethan-1-one
Available: 35 mg
Amount:
mg
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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
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