1912-33-0
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].
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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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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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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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