1-acetyl-2-bromo-3-methyl-1H-indole

Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.111 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FBAKSXHNJDCGQX-UHFFFAOYAX
Smiles: CC(=O)[N]1C(=C(C)C2=C1C=CC=C2)Br

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 63, p. 7652, 1998 DOI: 10.1021/jo9803277
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-acetyl-2-bromo-3-methyl-1H-indole 1-(2-bromo-3-methylindol-1-yl)ethanone 1-(2-bromo-3-methyl-1H-indol-1-yl)-ethanone 1-(2-bromo-3-methyl-indol-1-yl)ethanone 1-(2-brom-3-methylindol-1-yl)ethanon 1-(2-bromo-3-méthylindol-1-yl)éthanone 1-(2-ブロモ-3-メチルインドル-1-イル)エタノン
Related compounds:	Indoles
See other substances:	4,5,8-trimethyl-6-nitroquinoline 3-bromo-2,5-dimethoxyphenol 3-bromo-6-iodo-2,5-dimethoxyphenol 3-bromo-4-iodo-2,5-dimethoxyphenol 8-nitro-1H-3,1-benzoxazine-2,4-quinone 5-amino-1H-3,1-benzoxazine-2,4-quinone 2-amino-3-nitrobenzoic acid (606-18-8) 2-amino-6-nitrobenzoic acid (50573-74-5) 2-amino-3-methoxybenzoic acid (3177-80-8) N-(2-iodophenyl)acetamide (19591-17-4) 2-iodo-N-methylaniline 1-acetyl-3-methyl-1H-indole (23543-66-0) 2-bromooctane (557-35-7) 2-iodo-2-methylheptane 8-quinolinecarbonitrile (35509-27-4) 1,2-difluoro-4-nitrobenzene (369-34-6) 2-bromo-1-fluoro-4-nitrobenzene (701-45-1) 2-fluoro-1-methoxy-4-nitrobenzene (455-93-6) 1-fluoro-2-methyl-4-nitrobenzene (455-88-9) 1-bromo-2-methyl-4-nitrobenzene (7149-70-4) 1-chloro-2-methyl-4-nitrobenzene (13290-74-9) N-ethyl-N-hexylamine 4-benzyl-1-methyl-1H-imidazol-2-amine 4-(1H-pyrrol-3-yl)butanoic acid (30000-61-4) 1-iodo-4-octanone See more substances

Tags: melting point of 1-acetyl-2-bromo-3-methyl-1H-indole | boiling point of 1-acetyl-2-bromo-3-methyl-1H-indole | density of 1-acetyl-2-bromo-3-methyl-1H-indole | refractive index of 1-acetyl-2-bromo-3-methyl-1H-indole

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This page was last updated: 19 September 2022.