1-(2-methyl-1H-indol-3-yl)-N-[2-(pyridin-4-yl)ethyl]methanimine

Chemical Structure Depiction of
1-(2-methyl-1H-indol-3-yl)-N-[2-(pyridin-4-yl)ethyl]methanimine
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-7646
Compound Name: 1-(2-methyl-1H-indol-3-yl)-N-[2-(pyridin-4-yl)ethyl]methanimine
Molecular Weight: 263.34
Molecular Formula: C17 H17 N3
Smiles: Cc1c(/C=N/CCc2ccncc2)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.9398
logD: 2.903
logSw: -3.0213
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.096
InChI Key: KVPFKORWQWBDNQ-UHFFFAOYSA-N
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