N-(indol-2-ylidenemethyl)aniline

Names

[ CAS No. ]:
88967-08-2

[ Name ]:
N-(indol-2-ylidenemethyl)aniline

[Synonym ]:
Benzenamine,N-(1H-indol-2-ylmethylene)

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12N2

[ Molecular Weight ]:
220.26900

[ Exact Mass ]:
220.10000

[ PSA ]:
24.39000

[ LogP ]:
1.56240

Related Compounds

  • N-(indol-2-ylidenemethyl)hydroxylamine
  • N-(pyrrol-2-ylidenemethyl)aniline
  • N-(furo[3,2-b]indol-2-ylidenemethyl)hydroxylamine
  • 4-bromo-N-(indol-3-ylidenemethyl)aniline
  • 4-(1H-Indol-2(3H)-ylidenemethyl)aniline
  • 2-diphenylphosphanyl-N-(pyrrol-2-ylidenemethyl)aniline
  • CID 16614253
  • (3R,4S,5R,6R)-6-[(triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol
  • 7-[2-(4-Acetylpiperazin-1-yl)ethoxy]-4-(2-chloro-5-methoxypyrazin-3-ylamino)-5-isopropoxyquinazoline
  • N-carbobenzoxy-L-alanyl-N-cyclopentylglycine ethyl ester
  • 3,4,6-Tri-o-acetyl-2-deoxy-2-phthalimido-b-d-glucopyranosyl fluoride
  • 5-Bromo-2-(3,4-difluorophenyl)pyridine
  • 2-Azido-1-[2-(2,4-dichlorophenoxy)phenyl]ethanone
  • 4-((Benzyloxy)carbonyl)picolinic acid
  • 2-[2-(2-Furanyl)ethyl]-1,3-dioxolane
  • methyl (2E)-3-(4-fluorophenyl)-3-phenylprop-2-enoate
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