1-(1,1-dimethyl-2-propynyl)-2,3-dihydro-1H-indole

Names

[ CAS No. ]:
377073-07-9

[ Name ]:
1-(1,1-dimethyl-2-propynyl)-2,3-dihydro-1H-indole

[Synonym ]:
1-(2-methylbut-3-yn-2-yl)indoline

Chemical & Physical Properties

[ Molecular Formula ]:
C13H15N

[ Molecular Weight ]:
185.26500

[ Exact Mass ]:
185.12000

[ PSA ]:
3.24000

[ LogP ]:
2.52590

Precursor & DownStream

Precursor

DownStream

  • methyl 1-(2-methylbut-3-en-2-yl)indole-3-carboxylate
  • 7-(3-methylbut-2-enyl)-2,3-dihydro-1H-indole

Related Compounds

  • 1-(1,1-dimethylethyl) 7-ethyl 2,3-dihydro-1H-indole-1,7-dicarboxylate
  • 1-(1,1-dimethyl-2,3-dihydroinden-5-yl)ethanone
  • 1-{[(1,1-dimethylethyl)oxy]carbonyl}-6-fluoro-2,3-dihydro-1H-indole-7-carboxylic acid
  • 7-(2-CARBOXY-VINYL)-2,3-DIHYDRO-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
  • [2,6-di(propan-2-yl)phenyl]azanide,[2,6-di(propan-2-yl)phenyl]-[4-[2,6-di(propan-2-yl)phenyl]azanidylpentan-2-yl]azanide,ethanol,scandium(3+)
  • 6-bromo-1,1-dimethyl-2,3-dihydro-1H-isoindole hydrochloride
  • 2-(7-benzyl-3,9-dimethyl-6,8-dioxo-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazin-1-yl)acetic acid
  • 7-[(2,6-dichlorophenyl)methyl]-3,9-dimethyl-1-(2-oxopropyl)-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • N-methoxy-1-phenyl-4-pyrrol-1-ylbutan-1-amine
  • N inverted exclamation mark-Hydroxyquinoline-6-carboximidamide
  • 2-[6-(3-Chloro-4-methoxyphenyl)-4-methyl-1,3-dioxo-7-phenyl-4a,9a-dihydropurino[7,8-a]imidazol-2-yl]acetic acid
  • N-methoxy-1-(2-methoxypyridin-4-yl)ethanamine;dihydrochloride
  • 9-(4-Bromo-2-fluorophenyl)-3-(2-methoxyphenyl)-4a,5,6,6a,8,10,10a,10b-octahydrochromeno[8,7-e][1,3]oxazin-4-one
  • 2-[3-(2,4,7-trimethyl-1,3-dioxo-9aH-purino[7,8-a]imidazol-9-ium-6-yl)phenoxy]acetamide
  • 3-(4-Chlorophenyl)-9-(pyridin-3-ylmethyl)-4a,5,6,6a,8,10,10a,10b-octahydrochromeno[8,7-e][1,3]oxazin-4-one
  • 2-[7-[(2-chloro-6-fluorophenyl)methyl]-3,9-dimethyl-6,8-dioxo-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazin-1-yl]acetic acid
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