N-[(1H-indol-5-yl)methyl]cyclopropanamine

Chemical Structure Depiction of
N-[(1H-indol-5-yl)methyl]cyclopropanamine
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-8420
Compound Name: N-[(1H-indol-5-yl)methyl]cyclopropanamine
Molecular Weight: 186.25
Molecular Formula: C12 H14 N2
Smiles: C1CC1NCc1ccc2c(cc[nH]2)c1
Stereo: ACHIRAL
logP: 1.7175
logD: 0.9152
logSw: -1.993
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 21.6326
InChI Key: TVNKCYWCLOJUFV-UHFFFAOYSA-N
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