2-(5-methoxy-1H-indol-3-yl)ethan-1-amine

Chemical Structure Depiction of
2-(5-methoxy-1H-indol-3-yl)ethan-1-amine
Available: 1716995 mg
Amount:
mg
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Compound characteristics

Compound ID: 0167-0028
Compound Name: 2-(5-methoxy-1H-indol-3-yl)ethan-1-amine
Molecular Weight: 190.24
Molecular Formula: C11 H14 N2 O
Smiles: COc1ccc2c(c1)c(CCN)c[nH]2
Stereo: ACHIRAL
logP: 1.2373
logD: -1.0426
logSw: -1.8386
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 38.808
InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N
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