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3-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-1H-indole (CAS NO. : 5697-99-4 )
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  • Name: 3-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-1H-indole
  • CAS NO.: 5697-99-4
  • Synonyms:

    2-Skatylquinuclidine;BRN 0796326;INDOLE, 3-(2-QUINUCLIDINYLMETHYL)-;AC1L2JDG;LS-83404;5-23-08-00170 (Beilstein Handbook Reference);3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole;5697-99-4

  • Molecular Structure:
  • Molecular Formula: C16H20N2
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  • Related products: 3-(1-azabicyclo[2.2.2]oct-2-yl; 1H-Indole-3-ethanol,2-(5-ethen; 3-[1-azabicyclo[2.2.2]oct-2-yl; 1-Naphthalenol, 2-(1-azabicycl; 1-(1-azabicyclo[2.2.2]oct-2-yl; 10H-Phenothiazine,10-[(3R)-1-a; 10H-Phenothiazine,10-(1-azabic; Hydroxylamine,O-[(3S)-1-azabic; Hydroxylamine,O-[(3R)-1-azabic; 10H-Phenothiazine,10-[(3S)-1-a; 2-(1-azabicyclo[2.2.2]oct-2-yl; Phenol, 2-(1-azabicyclo[2.2.2]; Phenol, 2-(1-azabicyclo[2.2.2]; Phenol, 2-(1-azabicyclo[2.2.2]; 1,2-Benzenediol, 4-(1-azabicyc; 1-azabicyclo[2.2.2]oct-2-en-3-; 1H-Indole-3-carboxylic acid, 1; 1-azabicyclo[2.2.2]oct-2-en-3-; Benzeneacetic acid, a-cyclopro; Benzeneacetic acid, a-cyclopen; 1-azabicyclo[2.2.2]oct-2-en-3-; 1H-Indole-3-ethanol,2-[(1S,4R,; 1H-Indole-3-ethanol,2-(5-ethyl; 1H-Indole-3-ethanol,2-[(1S,2R,; 1H-Indole-3-ethanol,2-[(1S,2S,; 1H-Indole-3-aceticacid, 2-[(1S; 1H-Indole-3-aceticacid, 2-[(1S; [1S-(1alpha,2alpha,4alpha,5bet; 1H-Indole-3-acetamide,N-1-azab; 1-azabicyclo[2.2.2]oct-2-en-3-;
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