N-[(1H-indol-3-yl)methyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine

Chemical Structure Depiction of
N-[(1H-indol-3-yl)methyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3931-2339
Compound Name: N-[(1H-indol-3-yl)methyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine
Molecular Weight: 226.32
Molecular Formula: C15 H18 N2
Smiles: C=CCN(CC=C)Cc1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.1905
logD: 1.4544
logSw: -2.9889
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 14.0492
InChI Key: QCAGDBAHYRSLLN-UHFFFAOYSA-N
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