N-(3-phenylindol-1-yl)propan-1-imine

Names

[ CAS No. ]:
62308-83-2

[ Name ]:
N-(3-phenylindol-1-yl)propan-1-imine

[Synonym ]:
1H-Indol-1-amine,3-phenyl-N-propylidene

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₇H₁₆N₂

[ Molecular Weight ]:
248.32200

[ Exact Mass ]:
248.13100

[ PSA ]:
17.29000

[ LogP ]:
4.55220

Related Compounds

N-(3-phenylindol-1-yl)prop-2-en-1-imine
N-(3-phenylindol-1-yl)but-2-en-1-imine
N-(3-phenylindol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine
N-(3-phenylindol-1-yl)-1-pyridin-4-ylmethanimine
N-[(3-phenylindol-1-yl)methylidene]hydroxylamine
N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]propan-1-imine
Methyl (4-((4-cyclobutyl-1,4-diazepan-1-yl)sulfonyl)phenyl)carbamate
1-Cyclobutyl-4-((2-(trifluoromethoxy)phenyl)sulfonyl)-1,4-diazepane
2-(methylthio)-N-(thiophen-2-yl(thiophen-3-yl)methyl)nicotinamide
2-((4-fluorophenyl)thio)-N-(thiophen-2-yl(thiophen-3-yl)methyl)acetamide
N-((1-(thiophen-2-yl)-1H-1,2,3-triazol-4-yl)methyl)-4-(trifluoromethoxy)benzenesulfonamide
(4-bromothiophen-2-yl)((1R,5S)-3-cyclopropylidene-8-azabicyclo[3.2.1]octan-8-yl)methanone
(1R,5S)-8-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)-3-cyclopropylidene-8-azabicyclo[3.2.1]octane
(1R,5S)-3-cyclopropylidene-8-((2-(trifluoromethoxy)phenyl)sulfonyl)-8-azabicyclo[3.2.1]octane
3-(benzyloxy)-N-(1-(thiophen-3-ylmethyl)pyrrolidin-3-yl)benzamide
(3-((1,2,5-Thiadiazol-3-yl)oxy)pyrrolidin-1-yl)(4-methylthiophen-2-yl)methanone

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