2-methyl-3-phenyl-5-nitroindole
Modify Date: 2025-08-28 07:38:59
2-methyl-3-phenyl-5-nitroindole structure
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Common Name | 2-methyl-3-phenyl-5-nitroindole | ||
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| CAS Number | 41018-87-5 | Molecular Weight | 252.26800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-methyl-3-phenyl-5-nitroindole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H12N2O2 |
|---|---|
| Molecular Weight | 252.26800 |
| Exact Mass | 252.09000 |
| PSA | 61.61000 |
| LogP | 4.57470 |
| InChIKey | HMNKMHCGSIZJDP-UHFFFAOYSA-N |
| SMILES | Cc1[nH]c2ccc([N+](=O)[O-])cc2c1-c1ccccc1 |
| HS Code | 2933990090 |
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CAS#:1775-95-7
CAS#:68285-93-8
CAS#:84858-14-0![N-[(1-methyl-5-nitro-3-phenylindol-2-yl)methyl]formamide structure](https://image.chemsrc.com/caspic/074/84858-15-1.png)
CAS#:84858-15-1
CAS#:89159-60-4
CAS#:89173-89-7
CAS#:41019-22-1| 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: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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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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| 2-Methyl-5-nitro-3-phenyl-indol |
| 5-Nitro-2-methyl-3-phenyl-indol |
| 2-methyl-5-nitro-3-phenyl-indole |
| 3-phenyl-2-methyl-5-nitroindole |