Products 19620-90-7

CAS 19620-90-7 appears in our catalog under these names: 1-(5-Bromo-1h-indol-3-yl)ethanone, 95%, 1-(5-Bromo-1H-indol-3-yl)ethanone, 1-(5-Bromo-1H-indol-3-yl)ethanone, 98%, 98%, 1-(5-BROMO-1H-INDOL-3-YL)ETHANONE, 98%. Offered by: Combi-blocks, Biosynth, Chemat, Fluorochem. Available pack sizes: 5g, 1g, 100mg, 250mg, 25g, 10g.

1-(5-Bromo-1h-indol-3-yl)ethanone, 95%
Combi-blocks
  • size: 5g, 1g
  • Variants: 2
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1-(5-Bromo-1H-indol-3-yl)ethanone
Biosynth
  • size: 5g
  • Variants: 1
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1-(5-Bromo-1H-indol-3-yl)ethanone, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 93.20
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1-(5-BROMO-1H-INDOL-3-YL)ETHANONE, 98%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 117.68
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Structural formula: {0} (CAS {1})

1-(5-bromo-1H-indol-3-yl)ethanone (CAS 19620-90-7) is a chemical compound with the molecular formula C10H8BrNO and a molecular weight of 238.08 g/mol. IUPAC name: 1-(5-bromo-1H-indol-3-yl)ethanone. InChIKey: RMCQCVYGHWTDSP-UHFFFAOYSA-N.

Identity
Molecular formulaC10H8BrNO
Molecular weight238.08 g/mol
IUPAC name1-(5-bromo-1H-indol-3-yl)ethanone
InChIKeyRMCQCVYGHWTDSP-UHFFFAOYSA-N
SMILESCC(=O)C1=CNC2=C1C=C(C=C2)Br

Computed by PubChem (NCBI)

Synonyms: 1-(5-bromo-1H-indol-3-yl)ethanone, 3-Acetyl-5-bromoindole, Ethanone, 1-(5-bromo-1H-indol-3-yl)-, 5-Bromo-3-acetylindole, 1-(5-Bromo-1H-indol-3-yl)-ethanone, RMCQCVYGHWTDSP-UHFFFAOYSA-N
Isomers (same molecular formula)
5-(3-bromo-2-methylphenyl)-1,3-oxazole C10H8BrNO
6-bromo-7-methoxyquinoline C10H8BrNO
5-(4-bromophenyl)-3-methyl-1,2-oxazole C10H8BrNO
3-bromo-7-methoxyquinoline C10H8BrNO
7-bromo-1-methylquinolin-2-one C10H8BrNO
2-bromo-8-methoxyquinoline C10H8BrNO
5-bromo-8-methoxyisoquinoline C10H8BrNO
3-bromo-2-methyl-1H-quinolin-4-one C10H8BrNO
6-bromo-4-methoxyquinoline C10H8BrNO
4-bromo-7-methoxyquinoline C10H8BrNO
7-bromo-4-methyl-1H-quinolin-2-one C10H8BrNO
7-bromo-8-methyl-1H-quinolin-4-one C10H8BrNO