1-(3-Fluorobenzyl)-1H-indole-3-carbaldehyde
Modify Date: 2025-08-28 19:56:01
1-(3-Fluorobenzyl)-1H-indole-3-carbaldehyde structure
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Common Name | 1-(3-Fluorobenzyl)-1H-indole-3-carbaldehyde | ||
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| CAS Number | 347323-97-1 | Molecular Weight | 253.271 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 436.7±30.0 °C at 760 mmHg | |
| Molecular Formula | C16H12FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.9±24.6 °C | |
| Name | 1-(3-Fluorobenzyl)-1H-indole-3-carbaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 436.7±30.0 °C at 760 mmHg |
| Molecular Formula | C16H12FNO |
| Molecular Weight | 253.271 |
| Flash Point | 217.9±24.6 °C |
| Exact Mass | 253.090286 |
| LogP | 3.72 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.595 |
| InChIKey | LOQNMLHIQHBGJV-UHFFFAOYSA-N |
| SMILES | O=Cc1cn(Cc2cccc(F)c2)c2ccccc12 |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Cytotoxicity against human H460 cells assessed as cell viability after 3 days by sulf...
Source: ChEMBL
Target: NCI-H460
External Id: CHEMBL1775692
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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| 1-(3-Fluorobenzyl)-1H-indole-3-carbaldehyde |