1-(2-methyl-1H-indol-3-yl)-N-(4-methyl-3-nitrophenyl)methanimine

Chemical Structure Depiction of
1-(2-methyl-1H-indol-3-yl)-N-(4-methyl-3-nitrophenyl)methanimine
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-6071
Compound Name: 1-(2-methyl-1H-indol-3-yl)-N-(4-methyl-3-nitrophenyl)methanimine
Molecular Weight: 293.32
Molecular Formula: C17 H15 N3 O2
Smiles: Cc1ccc(cc1[N+]([O-])=O)/N=C/c1c2ccccc2[nH]c1C
Stereo: ACHIRAL
logP: 4.2945
logD: 4.2945
logSw: -4.4941
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.372
InChI Key: QZTDTIXHCSLDBV-UHFFFAOYSA-N
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