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

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Names

[ CAS No. ]:
6502-82-5

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

[Synonym ]:
2-(indol-3-yl)ethylformamide
Nb-formyl tryptamine
N-(2-(1H-indol-3-yl)ethyl)formamide
HMS1577F01

Chemical & Physical Properties

[ Density]:
1.196g/cm3

[ Boiling Point ]:
483.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2O

[ Molecular Weight ]:
188.22600

[ Flash Point ]:
246.1ºC

[ Exact Mass ]:
188.09500

[ PSA ]:
48.38000

[ LogP ]:
2.29670

[ Index of Refraction ]:
1.637

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tryptamine
  • (Z)-Methanimidic acid
  • Ethyl formate
  • 2-(1h-indol-3-yl)ethanaminhydrochlorid
  • Triethyl orthoformate
  • Formyl acetate
  • tryptamine formate
  • Formic Acid
  • 3-Indoleacetonitrile
  • methyl formate

DownStream

  • Dimethyltryptamine
  • Nω-methyltryptamine
  • 1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-
  • 9-methyl-3,4-dihydropyrido[3,4-b]indole
  • 3H-PYRIDO(3,4-B)INDOLE, 4,9-DIHYDRO-
  • N-[2-(1H-indol-3-yl)ethyl]-N-methylformamide
  • 3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-one

Related Compounds

  • N-[2-(1H-indol-3-yl)ethyl]-N-methylformamide
  • 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
  • n-[2-(1h-indol-3-yl)ethyl]benzenesulfonamide
  • N-[2-(1H-Indol-3-yl)ethyl]ethanethioamide
  • WAY-643018
  • N-(Cyanomethyl)-2,2-dimethyl-3-[4-(trifluoromethyl)phenyl]propanamide
  • Reu6L9A46J
  • (2-(3-Methoxyphenoxy)phenyl)boronic acid
  • N-[cyano(2-methoxyphenyl)methyl]-6-ethyl-3,4-dihydro-2H-pyran-5-carboxamide
  • (3aR,6S,7aR)-N-(2-(thiophen-2-yl)ethyl)octahydrofuro[3,2-b]pyridine-6-carboxamide
  • (3aR,7aR)-N-methyloctahydrofuro[3,2-c]pyridine-3a-carboxamide
  • (4aS,7R,7aR)-7-((2-methylthiazol-4-yl)methoxy)octahydrocyclopenta[b][1,4]oxazine
  • N-[Cyano(cyclopropyl)methyl]-1-[(4-fluorophenyl)methyl]-5-methyltriazole-4-carboxamide
  • 4,6-Ethanothieno(3,2-C)pyridine-3-carboxamide, 2-((((4-chlorophenyl)amino)carbonyl)amino)-4,5,6,7-tetrahydro-5-methyl-, (4R,6S)-
  • DE(ethyl)-alvameline
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