1-(2-hydroxyethyl)-4-[2-(1H-indol-3-yl)ethenyl]pyridin-1-ium--iodide (1/1)

Chemical Structure Depiction of
1-(2-hydroxyethyl)-4-[2-(1H-indol-3-yl)ethenyl]pyridin-1-ium--iodide (1/1)
Available: 659 mg
Amount:
mg
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Compound characteristics

Compound ID: 4311-2656
Compound Name: 1-(2-hydroxyethyl)-4-[2-(1H-indol-3-yl)ethenyl]pyridin-1-ium--iodide (1/1)
Molecular Weight: 392.24
Molecular Formula: C17 H17 N2 O
Salt: I-
Smiles: C(CO)[n+]1ccc(/C=C/c2c[nH]c3ccccc23)cc1
Stereo: ACHIRAL
logP: 3.0531
logD: 3.0531
logSw: -2.9552
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 29.5358
InChI Key: XDJPKYJEMFSTSV-UHFFFAOYSA-O
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