1-[1-(2-aminoethyl)-1H-indol-3-yl]ethan-1-one

Chemical Structure Depiction of
1-[1-(2-aminoethyl)-1H-indol-3-yl]ethan-1-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-7764
Compound Name: 1-[1-(2-aminoethyl)-1H-indol-3-yl]ethan-1-one
Molecular Weight: 202.25
Molecular Formula: C12 H14 N2 O
Smiles: CC(c1cn(CCN)c2ccccc12)=O
Stereo: ACHIRAL
logP: 0.9834
logD: -0.1172
logSw: -2.0357
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 37.203
InChI Key: HBKKGMWOGUTFDF-UHFFFAOYSA-N
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