2-(5-bromo-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)

Chemical Structure Depiction of
2-(5-bromo-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8010-7759
Compound Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)ethan-1-amine--oxalic acid (1/1)
Molecular Weight: 343.17
Molecular Formula: C11 H13 Br N2
Salt: HOOCCOOH
Smiles: Cc1c(CCN)c2cc(ccc2[nH]1)[Br]
Stereo: ACHIRAL
logP: 2.3516
logD: 0.3341
logSw: -2.4155
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 3
Polar surface area: 31.3199
InChI Key: UPUOXDPQRITUJL-UHFFFAOYSA-N
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