1912-33-0

Methyl 2-(1H-indol-3-yl)acetate Chemical Structure
1912-33-0

Chemical Structure

Methyl 2-(1H-indol-3-yl)acetate

  • CAS No.: 1912-33-0
  • Formula:C11H11NO2
  • Molecular Weight:189.21

IUPAC Name: methyl 2-(1H-indol-3-yl)acetate

InChIKey: KTHADMDGDNYQRX-UHFFFAOYSA-N

SMILES: COC(=O)CC1=CNC2=C1C=CC=C2

Biological Activity: Methyl 2-(1H-indol-3-yl)acetate is an indole ester.Methyl 2-(1H-indol-3-yl)acetate serves as a precursor for synthesis of S-alkylated/aralkylated 2-(1H-indol-3-ylmethyl)-1,3,4-oxadiazole-5-thiol derivatives[1].

Cat. No. Product Name Purity Description Pricing
HY-W015224 		Methyl 2-(1H-indol-3-yl)acetate 99.90% Methyl 2-(1H-indol-3-yl)acetate is an indole ester.Methyl 2-(1H-indol-3-yl)acetate serves as a precursor for synthesis of S-alkylated/aralkylated 2-(1H-indol-3-ylmethyl)-1,3,4-oxadiazole-5-thiol derivatives.
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HY-W015224R 		Methyl 2-(1H-indol-3-yl)acetate (Standard) ≥98% Methyl 2-(1H-indol-3-yl)acetate (Standard) is the analytical standard of Methyl 2-(1H-indol-3-yl)acetate. This product is intended for research and analytical applications. Methyl 2-(1H-indol-3-yl)acetate is an endogenous metabolite.
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HY-W015224S 		Methyl 2-(1H-indol-3-yl)acetate-d5 99.08% Methyl 2-(1H-indol-3-yl)acetate-d5 is the deuterium labeled Methyl 2-(1H-indol-3-yl)acetate. Methyl 2-(1H-indol-3-yl)acetate is an endogenous metabolite.
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This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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Structural Analogs

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