2-methoxy-5-[(3-phenylindol-1-yl)iminomethyl]phenol

Names

[ CAS No. ]:
62308-71-8

[ Name ]:
2-methoxy-5-[(3-phenylindol-1-yl)iminomethyl]phenol

[Synonym ]:
Phenol,2-methoxy-5-[[(3-phenyl-1H-indol-1-yl)imino]methyl]

Chemical & Physical Properties

[ Molecular Formula ]:
C22H18N2O2

[ Molecular Weight ]:
342.39100

[ Exact Mass ]:
342.13700

[ PSA ]:
46.75000

[ LogP ]:
4.90470

Related Compounds

  • Methyl 4-chloro-2-((2,4-dimethoxybenzyl)amino)-3-methylquinoline-6-carboxylate
  • (R)-2-Amino-3-(dimethylamino)propanoic acid dihydrochloride
  • Tert-butyl (S)-3-((5-bromo-6-methylpyridin-2-YL)amino)pyrrolidine-1-carboxylate
  • 2-Bromo-6,6-difluoro-6,7-dihydro-5H-[1,2,4]triazolo[5,1-B][1,3]oxazine
  • Methyl 3-(dimethoxymethyl)but-3-enoate
  • O1-Tert-butyl O3-methyl 3-(cyanomethyl)azetidine-1,3-dicarboxylate
  • 3-Bromo-5-(difluoromethyl)-1-(methyl-D3)-1H-1,2,4-triazole
  • Ethyl 3-ethylimidazo[1,2-A]pyrimidine-2-carboxylate
  • 6-(4H-1,2,4-Triazol-3-YL)-2-azaspiro[3.3]heptane trifluoroacetic acid
  • 6-(5-(3,3-Difluorocyclobutyl)-4H-1,2,4-triazol-3-YL)-2-azaspiro[3.3]heptane trifluoroacetic acid
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