N-METHYLINDOXYL ACETATE structure
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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 | |
| Name | (1-methylindol-3-yl) acetate |
|---|---|
| Synonym | More Synonyms |
| 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 |
| WGK Germany | 3 |
|---|---|
| HS Code | 2933990090 |
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~76%
N-METHYLINDOXYL... CAS#:3260-63-7 |
| Literature: Liu, Qiang; Li, Gang; Yi, Hong; Wu, Pan; Liu, Jie; Lei, Aiwen Chemistry - A European Journal, 2011 , vol. 17, # 8 p. 2353 - 2357 |
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~52%
N-METHYLINDOXYL... CAS#:3260-63-7
Learn More
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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 |
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~%
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 |
|
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N-METHYLINDOXYL... CAS#:3260-63-7 |
| Literature: Ettinger; Friedlaender Chemische Berichte, 1912 , vol. 45, p. 2078 |
| 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% |
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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
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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|
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
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|
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
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|
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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| 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 |