CAS 152193-85-6

3,4-DIHYDROPYRAZINO[1,2-A]INDOL-1(2H)-ONE

Description:

3,4-Dihydropyrazino[1,2-a]indol-1(2H)-one is a heterocyclic compound characterized by its fused pyrazine and indole structures. This compound features a dihydropyrazine ring, which contributes to its unique chemical properties. It typically exhibits a molecular formula that reflects its complex structure, incorporating nitrogen and carbon atoms, along with hydrogen. The presence of the indole moiety suggests potential biological activity, as indole derivatives are often associated with various pharmacological effects. The compound may display moderate solubility in organic solvents, and its reactivity can be influenced by the functional groups present in its structure. Additionally, 3,4-dihydropyrazino[1,2-a]indol-1(2H)-one may undergo various chemical transformations, making it of interest in synthetic organic chemistry and medicinal chemistry. Its CAS number, 152193-85-6, allows for easy identification and reference in chemical databases. Overall, this compound represents a fascinating area of study due to its structural complexity and potential applications in drug development.

Formula: C₁₁H₁₀N₂O

Synonyms:

• Pyrazino[1,2-a]indol-1(2H)-one, 3,4-dihydro- (9CI)

3,4-Dihydropyrazino[1,2-a]indol-1(2H)-one

CAS: 152193-85-6

Formula: C₁₁H₁₀N₂O

Purity: 95%

Color and Shape: Solid

Molecular weight: 186.2099

Ref: IN-DA006UBZ

3,4-Dihydropyrazino[1,2-a]indol-1(2H)-one

CAS: 152193-85-6

Formula: C₁₁H₁₀N₂O

Purity: ≥95%

Molecular weight: 186.214

Ref: 10-F240513

3,4-Dihydro-2H-pyrazino[1,2-a]indol-1-one

CAS: 152193-85-6

3,4-Dihydro-2H-pyrazino[1,2-a]indol-1-one is an antibacterial agent that belongs to the group of synthetic pyrazinoindoles. It inhibits bacterial growth by binding to the 50S ribosomal subunit and inhibiting protein synthesis. 3,4-Dihydro-2H-pyrazino[1,2-a]indol-1-one has been shown to be effective against Staphylococcus aureus and Streptococcus pyogenes. This drug has also been shown to have antiinflammatory properties and may work by inhibiting prostaglandin synthesis.

Formula: C₁₁H₁₀N₂O

Purity: Min. 95%

Molecular weight: 186.21 g/mol

Ref: 3D-CGA19385