1-(3,4-dimethoxyphenyl)-N-(3-phenylindol-1-yl)methanimine

Names

[ CAS No. ]:
62308-72-9

[ Name ]:
1-(3,4-dimethoxyphenyl)-N-(3-phenylindol-1-yl)methanimine

[Synonym ]:
1H-Indol-1-amine,N-[(3,4-dimethoxyphenyl)methylene]-3-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C23H20N2O2

[ Molecular Weight ]:
356.41700

[ Exact Mass ]:
356.15200

[ PSA ]:
35.75000

[ LogP ]:
5.20770

Related Compounds

  • (6R)-4-Azaspiro[2.4]heptan-6-OL hcl
  • 3-methyl-2-(1H-1,2,3-triazol-4-yl)butanoic acid
  • Methyl 5-bromo-4-fluoro-2-(hydroxymethyl)benzoate
  • N-[4-(1,3-Dimethyl-1H-indol-2-yl)phenyl]acetamide
  • Tert-butyl 6-hydroxy-4-azaspiro[2.4]heptane-4-carboxylate
  • 3-[Cyclobutyl(ethyl)amino]-4-(propan-2-yl)cyclohexan-1-ol
  • Methyl 2-(difluoromethoxy)-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • Benzenemethanol, I+/--(dibromofluoromethyl)-3-nitro-
  • 1-(2-Fluorophenyl)-I+/--methyl-1H-pyrrole-2-methanol
  • N-butyl-N-cyclohexylcarbamoyl chloride
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