N-METHYLINDOXYL ACETATE

Modify Date: 2026-08-06 21:08:43

N-METHYLINDOXYL ACETATE Structure
N-METHYLINDOXYL ACETATE structure
Common Name N-METHYLINDOXYL ACETATE
CAS Number 3260-63-7 Molecular Weight 189.21100
Density 1.14g/cm3 Boiling Point 326.6ºC at 760mmHg
Molecular Formula C11H11NO2 Melting Point N/A
MSDS N/A Flash Point 151.3ºC

 Names

Name (1-methylindol-3-yl) acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.14g/cm3
Boiling Point 326.6ºC at 760mmHg
Molecular Formula C11H11NO2
Molecular Weight 189.21100
Flash Point 151.3ºC
Exact Mass 189.07900
PSA 31.23000
LogP 2.10360
Index of Refraction 1.565
InChIKey QSVQMVRTWNDRDT-UHFFFAOYSA-N
SMILES CC(=O)Oc1cn(C)c2ccccc12

 Safety Information

WGK Germany 3
HS Code 2933990090

 Synthetic Route

~76%

N-METHYLINDOXYL ACETATE Structure

N-METHYLINDOXYL...

CAS#:3260-63-7

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Literature: Liu, Qiang; Li, Gang; Yi, Hong; Wu, Pan; Liu, Jie; Lei, Aiwen Chemistry - A European Journal, 2011 , vol. 17, # 8 p. 2353 - 2357

~52%

N-METHYLINDOXYL ACETATE Structure

N-METHYLINDOXYL...

CAS#:3260-63-7

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Literature: Ge, Shao-Peng; Zhang, Xiao-Hong; Han, Jiang-Sheng; Zhong, Ping Journal of Chemical Research, 2012 , vol. 36, # 6 p. 356 - 359

~%

N-METHYLINDOXYL ACETATE Structure

N-METHYLINDOXYL...

CAS#:3260-63-7

Learn More
Literature: Ge, Shao-Peng; Zhang, Xiao-Hong; Han, Jiang-Sheng; Zhong, Ping Journal of Chemical Research, 2012 , vol. 36, # 6 p. 356 - 359

~%

N-METHYLINDOXYL ACETATE Structure

N-METHYLINDOXYL...

CAS#:3260-63-7

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Literature: Ettinger; Friedlaender Chemische Berichte, 1912 , vol. 45, p. 2078

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 N-METHYLINDOXYL ACETATEBioassay

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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

N-methyl-O-acetyl-indoxyl
1h-indol-3-ol,1-methyl-,acetate(ester)
N-methylindoxyl-O-acetate
3-acetoxy-1-methylindole
1-methyl-3-acetoxyindole
1-methyl-1H-indol-3-yl acetate
3-acetoxy-N-methylindole
acetic acid-(1-methyl-indol-3-yl ester)
N-Methylindoxyl acetate
1-methylindol-3-yl acetate
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