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2-(1H-indol-3-yl)-2-oxoacetohydrazide (CAS NO. : 5055-37-8 )
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  • Name: 2-(1H-indol-3-yl)-2-oxoacetohydrazide
  • CAS NO.: 5055-37-8
  • Synonyms:

    BRN 0186359;INDOLE-3-GLYOXYLIC ACID, HYDRAZIDE;1H-Indole-3-acetic acid, alpha-oxo-, hydrazide;AC1L2HPH;2-(1H-indol-3-yl)-2-oxoacetohydrazide;LS-83133;5055-37-8

  • Molecular Structure:
  • Molecular Formula: C10H9N3O2
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  • Related products: 2-(1H-indol-3-yl)-2-oxoacetohy; 2-(1H-indol-3-yl)-N',N'-dimeth; N'-[(1E)-(3-hydroxyphenyl)meth; Benzothiazole,2-(1H-indol-3-yl; Benzenamine,3-(1H-indol-2-yl)-; 2-(1H-INDOL-3-YL)ETHYL)]HYDRAZ; 2-Thiazolamine,4-(1H-indol-3-y; 2-Propanone,1-(1H-indol-3-yl)-; 2-Butanone,4-(1H-indol-3-yl)-; 1,1,2-Ethenetricarbonitrile,2-; Phenol,3-(1H-indol-2-yl)-; Methanone,1H-indol-3-yl(2-meth; Methanone, 1H-indol-2-yl(3-met; Methanone, 1H-indol-2-yl-3-pyr; Methanone, 1H-indol-3-yl-2-thi; 1-(1H-indol-3-yl)-2-phenyletha; Methanone, 1H-indol-3-yl-2-pyr; 2-Pyrimidinamine, 4-(1H-indol-; Ethenamine, 2-(1H-indol-3-yl)-; Propanediamide, 2-(1H-indol-3-; Methanone, (2-fluorophenyl)-1H; Cyclohexanamine, 2-(1H-indol-3; 2-Butenenitrile, 3-(1H-indol-7; Cyclohexanamine, 2-(1H-indol-3; 2-(1H-Indol-3-yl)-ethanol; (2-hydroxyphenyl)(1H-indol-3-y; 3-(1H-indol-2-yl)aniline; Methanone, 1H-indol-3-yl-2-thi; 1,4-Naphthalenedione, 2-(1H-in; 1,2-Benzenediol, 3-(1H-indol-2;
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