N-[2-(1H-indol-3-yl)ethyl]-N-methylformamide

Names

[ CAS No. ]:
54268-27-8

[ Name ]:
N-[2-(1H-indol-3-yl)ethyl]-N-methylformamide

[Synonym ]:
Formamide,N-[2-(1H-indol-3-yl)ethyl]-N-methyl
N-(2-indol-3-yl-ethyl)-N-methyl-formamide
N-methyl-N-formyltryptamine
Nb-formyl-Nb-methyltryptamine
N[b],N[b]-formyl-methyl-tryptamine
N-(Indol-3'-ylethyl)-N-methylformamid

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14N2O

[ Molecular Weight ]:
202.25200

[ Exact Mass ]:
202.11100

[ PSA ]:
36.10000

[ LogP ]:
2.43450

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formic Acid
  • Nω-methyltryptamine
  • tryptamine
  • N-[2-(1H-indol-3-yl)ethyl]formamide
  • Formyl acetate

DownStream

  • Dimethyltryptamine
  • 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)

Related Compounds

  • N-(2-(1H-indol-3-yl)ethyl)-N-allylacrylamide
  • N-[2-(1H-indol-3-yl)ethyl]-N-(4-oxocyclohexyl)acetamide
  • N-[2-(1H-indol-3-yl)ethyl]-N-[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]nitrous amide
  • N-[2-(1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-1-amine
  • N-(2-(1H-indol-3-yl)ethyl)-N-(3-oxobutyl)formamide
  • N-[2-(1H-indol-3-yl)ethyl]-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)formamide
  • 1-(2-chloro-5-methylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1H-1,2,3-triazole-4-carboxamide
  • 1-(3,4-dimethylphenyl)-N-(2-(ethylthio)phenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide
  • N-(2,4-dimethylphenyl)-2,4-dimethylfuran-3-carboxamide
  • (E)-4-(3-(5-(4-chlorobenzylidene)-2,4-dioxothiazolidin-3-yl)propanamido)-2-hydroxybenzoic acid
  • N-(3-chlorophenyl)-4-(4-ethoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
  • N-(4-(1-acetyl-5-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
  • N-{4-[1-propanoyl-5-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}methanesulfonamide
  • tert-butyl (3S)-3-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)sulfonyloxybutanoate
  • tert-butyl N-(3-ethylpent-1-yn-3-yl)carbamate
  • 1-Methyl-N,4,5-triphenyl-1H-imidazol-2-amine
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