2-[2-methyl-7-(propan-2-yl)-1H-indol-3-yl]ethan-1-amine--oxalic acid (1/1)

Chemical Structure Depiction of
2-[2-methyl-7-(propan-2-yl)-1H-indol-3-yl]ethan-1-amine--oxalic acid (1/1)
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8010-4451
Compound Name: 2-[2-methyl-7-(propan-2-yl)-1H-indol-3-yl]ethan-1-amine--oxalic acid (1/1)
Molecular Weight: 306.36
Molecular Formula: C14 H20 N2
Salt: HOOCCOOH
Smiles: CC(C)c1cccc2c(CCN)c(C)[nH]c12
Stereo: ACHIRAL
logP: 2.6742
logD: 0.6567
logSw: -2.8853
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 3
Polar surface area: 32.09
InChI Key: BRYGVPCVLAGUHL-UHFFFAOYSA-N
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