CAS 19012-02-3

1-(1-Methyl-1H-indol-3-yl)ethanone

Description:

1-(1-Methyl-1H-indol-3-yl)ethanone, also known as 1-(1-methylindol-3-yl)ethanone, is an organic compound characterized by its indole structure, which is a bicyclic compound consisting of a benzene ring fused to a pyrrole ring. This substance features a ketone functional group (ethanone) attached to the indole moiety, contributing to its chemical reactivity and potential applications. It typically appears as a solid or liquid, depending on the specific conditions, and is known for its aromatic properties. The compound is of interest in various fields, including organic synthesis and medicinal chemistry, due to its potential biological activities. Its molecular structure allows for interactions with biological systems, making it a candidate for further research in pharmacology. Safety data indicates that, like many organic compounds, it should be handled with care, as it may pose risks if ingested or inhaled. Overall, 1-(1-Methyl-1H-indol-3-yl)ethanone represents a significant compound in the study of indole derivatives and their applications.

Formula: C₁₁H₁₁NO

InChI: InChI=1S/C11H11NO/c1-8(13)10-7-12(2)11-6-4-3-5-9(10)11/h3-7H,1-2H3

InChI key: InChIKey=HYLFRICFKVJJOZ-UHFFFAOYSA-N

SMILES: C(C)(=O)C=1C=2C(N(C)C1)=CC=CC2

Synonyms:

• 1-Methyl-3-acetylindole
• Ketone, methyl 1-methylindol-3-yl
• 1-(1-Methyl-1H-indol-3-yl)ethanone
• N-Methyl-3-acetylindole
• Ethanone, 1-(1-methyl-1H-indol-3-yl)-

1-(1-Methyl-1h-indol-3-yl)ethanone

CAS: 19012-02-3

Formula: C₁₁H₁₁NO

Purity: 95%

Color and Shape: Solid

Molecular weight: 173.2111

Ref: IN-DA002EC0

3-Acetyl-1-methylindole

CAS: 19012-02-3

3-Acetyl-1-methylindole

Purity: 99%

Molecular weight: 173.21g/mol

Ref: 54-OR471162

1-(1-Methyl-1H-indol-3-yl)-1-ethanone

CAS: 19012-02-3

Formula: C₁₁H₁₁NO

Purity: 95%

Molecular weight: 173.215

Ref: 10-F042095

1-(1-Methyl-1H-indol-3-yl)ethanone

Controlled Product

CAS: 19012-02-3

1-Methyl-1H-indole is a simple organic compound that belongs to the group of carbonyl compounds. It has two isomers, one with an R and H at the 1 and 3 positions respectively, and another with an S and H at the 1 and 3 positions respectively. The 1H-indole has a carbonyl group in its structure. The conformation of this molecule can be determined by studying the frequencies of its vibrational modes, which are characteristic for each type of bond in the molecule. The protonation state of this molecule is affected by the solvent used when synthesizing it.
1-Methyl-1H-indole can be synthesized using hexamethylphosphoramide as a cosolvent. This chemical can also be used to study its spectra through diffraction experiments. The structure of this molecule can also be studied using IR spectroscopy or mass spectrometry.

Formula: C₁₁H₁₁NO

Purity: Min. 95%

Molecular weight: 173.21 g/mol

Ref: 3D-FM122729