1-(1H-indol-3-yl)-N-[4-(propan-2-yl)phenyl]methanimine

Chemical Structure Depiction of
1-(1H-indol-3-yl)-N-[4-(propan-2-yl)phenyl]methanimine
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 0877-0043
Compound Name: 1-(1H-indol-3-yl)-N-[4-(propan-2-yl)phenyl]methanimine
Molecular Weight: 262.35
Molecular Formula: C18 H18 N2
Smiles: CC(C)c1ccc(cc1)/N=C/c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 4.9482
logD: 4.9465
logSw: -4.7786
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 18.2366
InChI Key: SMADIUSOEULSCQ-UHFFFAOYSA-N
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