2-(7-chloro-2-methyl-1H-indol-3-yl)ethan-1-amine

Chemical Structure Depiction of
2-(7-chloro-2-methyl-1H-indol-3-yl)ethan-1-amine
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-5805
Compound Name: 2-(7-chloro-2-methyl-1H-indol-3-yl)ethan-1-amine
Molecular Weight: 208.69
Molecular Formula: C11 H13 Cl N2
Smiles: Cc1c(CCN)c2cccc(c2[nH]1)[Cl]
Stereo: ACHIRAL
logP: 2.142
logD: 0.1246
logSw: -2.5208
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 3
Polar surface area: 32.09
InChI Key: ONHHERXYVWROCY-UHFFFAOYSA-N
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