3,3a,4,4-tetramethyl-1H-imidazo[1,2-a]indol-2-one

Names

[ CAS No. ]:
110789-43-0

[ Name ]:
3,3a,4,4-tetramethyl-1H-imidazo[1,2-a]indol-2-one

[Synonym ]:
1-Methyl-9,9,9a-trimethyl-1,2,3,9a-tetrahydro-9H-imidazo<1,2-a>indol-2-one
1,9,9,9a-tetramethylimidazolidino[1,2-a]indolin-2-one
1H-Imidazo[1,2-a]indol-2(3H)-one,9,9a-dihydro-1,9,9,9a-tetramethyl
1,9,9,9a-tetramethyl-1,2,3,9a-tetrahydro-9H-imidazo<1,2-a>indol-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18N2O

[ Molecular Weight ]:
230.30600

[ Exact Mass ]:
230.14200

[ PSA ]:
23.55000

[ LogP ]:
1.97530

Synthetic Route

Precursor & DownStream

Precursor

  • methyl iodide
  • Dimethyl sulfate
  • 2,3,3-Trimethylindolenine

DownStream


Related Compounds

  • 3a,4,4-trimethyl-1H-[1,3]oxazolo[3,2-a]indol-2-one
  • (R)-3-(4-bromobenzyl)-1-(3,5-dichlorophenyl)-3-methyl-1-hydroimidazo[1,2-a]imidazol-2-one
  • 8,10,10,10a-tetramethyl-1,2,3,4,10,10a-hexahydropyrimido<1,2-a>indol-2-one
  • 10a-[2-[4-(dimethylamino)phenyl]vinyl]-3,4,10,10a-tetrahydro-10,10-dimethylpyrimido[1,2-a]indol-2(1H)-one
  • 1-Ethyl-9,9,9a-trimethyl-1,2,3,9a-tetrahydro-9H-imidazo<1,2-a>indol-2-one
  • 10,10,10a-trimethyl-1,2,3,4,10,10a-hexahydropyrimido(1,2-a)indol-2-one
  • 2-{[(Tert-butoxy)carbonyl]amino}-5-hydroxyhexanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}but-3-en-1-amine
  • 2-(3-Methoxy-4-methylphenyl)ethane-1-sulfonyl fluoride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • methyl 2-[(1Z)-2-methoxycyclopentylidene]acetate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide