1H-Indole,5-methoxy-3-(2-nitroethenyl)
Modify Date: 2025-08-20 15:04:24
1H-Indole,5-methoxy-3-(2-nitroethenyl) structure
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Common Name | 1H-Indole,5-methoxy-3-(2-nitroethenyl) | ||
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| CAS Number | 61675-19-2 | Molecular Weight | 218.20900 | |
| Density | 1.337g/cm3 | Boiling Point | 438.5ºC at 760mmHg | |
| Molecular Formula | C11H10N2O3 | Melting Point | N/A | |
| MSDS | USA | Flash Point | 219ºC | |
| Name | 5-methoxy-3-(2-nitrovinyl)-indol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.337g/cm3 |
|---|---|
| Boiling Point | 438.5ºC at 760mmHg |
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.20900 |
| Flash Point | 219ºC |
| Exact Mass | 218.06900 |
| PSA | 70.84000 |
| LogP | 2.94710 |
| Index of Refraction | 1.691 |
| InChIKey | NAIAZIKEFZGLDL-SNAWJCMRSA-N |
| SMILES | COc1ccc2[nH]cc(C=C[N+](=O)[O-])c2c1 |
| RIDADR | NONH for all modes of transport |
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| HS Code | 2933990090 |
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~94%
1H-Indole,5-met... CAS#:61675-19-2 |
| Literature: Zhang, Pu Yong; Wan, Sheng Biao; Ren, Su Mei; Jiang, Tao Chinese Chemical Letters, 2010 , vol. 21, # 11 p. 1307 - 1309 |
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1H-Indole,5-met... CAS#:61675-19-2 |
| Literature: Archiv der Pharmazie, , vol. 338, # 2-3 p. 67 - 73 |
| Precursor 3 | |
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| DownStream 6 | |
CAS#:608-07-1
CAS#:20731-70-8
CAS#:73-31-4![9H-Pyrido[3,4-b]indole,6-methoxy-1-methyl structure](https://image.chemsrc.com/caspic/284/3589-72-8.png)
CAS#:3589-72-8
CAS#:66012-82-6
CAS#:68935-49-9| HS Code | 2933990090 |
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| 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: 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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1
| 5-methoxy-3-(2-nitro-vinyl)-indole |
| 5-methoxy-3-(2'-nitroethenyl)indole |
| 3-(2-Nitro-vinyl)-5-methoxy-indol |
| 5-METHOXYINDOLE-3-NITRO VINYL |
| 5-methoxy-3-[2-nitroethenyl]-1H-indole |