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

  • 3-amino-3-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)propanoic acid
  • 3-amino-3-(1,3-dimethyl-1H-pyrazol-4-yl)propanoic acid
  • ethyl (2E)-4-[3-(dimethylamino)piperidin-1-yl]but-2-enoate
  • (3S)-3-amino-3-(1,3-dimethyl-1H-pyrazol-4-yl)propanoic acid
  • ethyl (2E)-4-(4-methylpiperidin-1-yl)but-2-enoate
  • Methanone, [2-amino-3-(trifluoromethyl)phenyl](2,6-dimethyl-1-piperidinyl)-
  • 4-(3,3,3-Trifluoropropoxy)butane-1-sulfonyl chloride
  • 1-(4-Aminophenyl)-1,3-dihydro-2H-benzimidazol-2-one
  • 1,3-Bis[1-(2,4-cyclopentadien-1-ylidene)ethyl]benzene
  • 1-Propylbicyclo[2.2.1]heptane-2,2,3,3-tetracarbonitrile
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