1-(5-Chloro-1H-indol-3-yl)ethanone, 97%, 97%

cas: 51843-24-4 — see every product listed under this CAS number, including other names

1-(5-Chloro-1H-indol-3-yl)ethanone, 97%, 97% (CAS 51843-24-4) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 10g. Offered by: Chemat.

• 2D
• 3D

1-(5-chloro-1H-indol-3-yl)ethanone (CAS 51843-24-4) is a chemical compound with the molecular formula C10H8ClNO and a molecular weight of 193.63 g/mol. IUPAC name: 1-(5-chloro-1H-indol-3-yl)ethanone. InChIKey: LEUBXJIHEAWOHZ-UHFFFAOYSA-N.

Identity

Molecular formula	C10H8ClNO
Molecular weight	193.63 g/mol
IUPAC name	1-(5-chloro-1H-indol-3-yl)ethanone
InChIKey	LEUBXJIHEAWOHZ-UHFFFAOYSA-N
SMILES	CC(=O)C1=CNC2=C1C=C(C=C2)Cl

Computed by PubChem (NCBI)

Synonyms: 1-(5-chloro-1H-indol-3-yl)ethanone, 3-Acetyl-5-chloroindole, 1-(5-chloro-1H-indol-3-yl)ethan-1-one, 1-(5-Chloro-1H-i

Isomers (same molecular formula)

8-chloro-4-methyl-1H-quinolin-2-one C₁₀H₈ClNO

2-chloro-5-methoxyquinoline C₁₀H₈ClNO

6-chloro-8-methoxyquinoline C₁₀H₈ClNO

7-chloro-8-methyl-1H-quinolin-2-one C₁₀H₈ClNO

5-chloro-2-methyl-1H-indole-3-carbaldehyde C₁₀H₈ClNO

2-chloro-8-methoxyquinoline C₁₀H₈ClNO

6-chloro-8-methyl-1H-quinolin-4-one C₁₀H₈ClNO

(2-chloroquinolin-3-yl)methanol C₁₀H₈ClNO

(Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile C₁₀H₈ClNO

3-chloro-2-methoxyquinoline C₁₀H₈ClNO

2-(4-chlorophenyl)-3-oxobutanenitrile C₁₀H₈ClNO

2-chloro-4-methoxyquinoline C₁₀H₈ClNO