2-(2,5,7-trimethyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)

Chemical Structure Depiction of
2-(2,5,7-trimethyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8012-5803
Compound Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Molecular Weight: 292.33
Molecular Formula: C13 H18 N2
Salt: HOOCCOOH
Smiles: Cc1cc(C)c2c(c1)c(CCN)c(C)[nH]2
Stereo: ACHIRAL
logP: 2.6757
logD: 0.6583
logSw: -2.5807
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 3
Polar surface area: 32.09
InChI Key: XRDRQYRTEZXWLN-UHFFFAOYSA-N
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