N-(2,3-dimethyl-1H-indol-5-yl)-3-oxobutanamide

Names

[ CAS No. ]:
86269-85-4

[ Name ]:
N-(2,3-dimethyl-1H-indol-5-yl)-3-oxobutanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C14H16N2O2

[ Molecular Weight ]:
244.28900

[ Exact Mass ]:
244.12100

[ PSA ]:
61.96000

[ LogP ]:
2.77530

Precursor & DownStream

Precursor

DownStream

  • 1,2,9-trimethyl-3,6-dihydro-pyrrolo[3,2-f]quinolin-7-one
  • 2,3,8-trimethyl-1,5-dihydropyrrolo[2,3-g]quinolin-6-one

Related Compounds

  • 4-[(2,3-dimethyl-1H-indol-5-yl)amino]pent-3-en-2-one
  • 3-[(2,3-dimethyl-1H-indol-5-yl)amino]-1,3-diphenylprop-2-en-1-one
  • 3-[(2,3-dimethyl-1H-indol-5-yl)amino]-1-phenylbut-2-en-1-one
  • 2-CHLORO-N-(2,3-DIMETHYL-1H-INDOL-5-YLMETHYL)-ACETAMIDE
  • (2,3-dimethyl-1H-indol-5-yl)methanamine
  • (2,3-Dimethyl-1H-indol-5-yl)methanol
  • 5-(2-chlorophenyl)-1H-1,2,4-triazole-3-carbonitrile
  • 6-chloro-N-cycloheptyl-N-methylpyridine-3-sulfonamide
  • 3-chloro-N-(2-(2-((4-fluorobenzyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide
  • 2-methoxy-N-(2-(2-oxo-2-(phenethylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • 3,4-difluoro-N-(2-(2-oxo-2-(phenethylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide
  • 2-(4-chlorophenoxy)-N-(2-(2-oxo-2-(phenethylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • 2-chloro-N-(2-(2-oxo-2-(phenethylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide
  • N-(2,4-difluorophenyl)-2-((5-(4-methylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)acetamide
  • N-(benzo[d]thiazol-2-yl)-2-((5-(4-methylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)acetamide
  • 4-(4-Chloro-2-fluorobenzoyl)morpholine
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