CAS 132906-52-6

8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one

Description:

8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one is a chemical compound characterized by its complex bicyclic structure, which includes a carbazole moiety. This compound features a chloro substituent at the 8-position and a carbonyl group at the 1-position, contributing to its reactivity and potential biological activity. It is typically a solid at room temperature and may exhibit moderate solubility in organic solvents. The presence of the chloro group can influence its electronic properties and reactivity, making it of interest in medicinal chemistry and organic synthesis. The compound may also exhibit various pharmacological activities, which are often explored in drug development contexts. Its molecular structure allows for potential interactions with biological targets, making it a candidate for further research in therapeutic applications. As with many organic compounds, safety and handling precautions should be observed due to potential toxicity or reactivity.

Formula: C₁₂H₁₀ClNO

InChI: InChI=1S/C12H10ClNO/c13-9-5-1-3-7-8-4-2-6-10(15)12(8)14-11(7)9/h1,3,5,14H,2,4,6H2

InChI key: InChIKey=WBXRAOUSCYEKQO-UHFFFAOYSA-N

SMILES: ClC1=C2C(C3=C(N2)C(=O)CCC3)=CC=C1

Synonyms:

• 8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one
• 1H-Carbazol-1-one, 8-chloro-2,3,4,9-tetrahydro-

8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one

CAS: 132906-52-6

Versatile small molecule scaffold

Formula: C₁₂H₁₀ClNO

Purity: Min. 95%

Molecular weight: 219.66 g/mol

Ref: 3D-HFA90652