N-(1H-indazol-3-yl)acetamide

Names

[ CAS No. ]:
70995-86-7

[ Name ]:
N-(1H-indazol-3-yl)acetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9N3O

[ Molecular Weight ]:
175.18700

[ Exact Mass ]:
175.07500

[ PSA ]:
57.78000

[ LogP ]:
1.59430

Precursor & DownStream

Precursor

DownStream

  • Methyl undecenate
  • methyl 11-oxoundecanoate
  • dimethyl docosa-10,12-dienedioate

Related Compounds

  • 2-(Adamantan-1-yl)-N-(1H-indazol-3-yl)acetamide
  • N-(1H-indazol-3-yl)benzamide
  • N-(1H-indazol-3-yl)-N',N'-dimethylethane-1,2-diamine
  • N-[1-Acetyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-yl]acetamide
  • 2-(1H-INDAZOL-3-YL)-ACETAMIDE
  • N-acetyl-N-(1-acetyl-6-bromo-1H-indazol-3-yl)acetamide
  • (Furan-2-ylmethyl)(heptan-3-yl)amine
  • (3-{1-[(3-fluorophenyl)methyl]-1H-pyrazol-4-yl}propyl)(methyl)amine
  • 2-Furancarboxylic acid, 5-(ethylsulfinyl)-
  • 5-(Methylsulfinyl)furan-2-carboxylic acid
  • 2-Amino-N-(furan-2-ylmethyl)-4-methylthiazole-5-sulfonamide
  • 4-Methyl-5-(4-methyl-piperazine-1-sulfonyl)-thiazol-2-ylamine
  • 2-Amino-N-(2-methoxyethyl)-4-methylthiazole-5-sulfonamide
  • 4-Methyl-2-(2-methylpropanamido)-1,3-thiazole-5-sulfonyl chloride
  • Benzeneethanamine, 2-(4-bromo-1H-pyrazol-1-yl)-I+/--ethyl-
  • 4,7-Dibromobenzo[c][1,2,5]thiadiazole-5,6-dicarbonitrile
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