3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indol-5-ol
Modify Date: 2025-10-14 11:26:10
3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indol-5-ol structure
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Common Name | 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indol-5-ol | ||
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| CAS Number | 127626-07-7 | Molecular Weight | 214.26300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indol-5-ol |
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| Synonym | More Synonyms |
| Molecular Formula | C13H14N2O |
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| Molecular Weight | 214.26300 |
| Exact Mass | 214.11100 |
| PSA | 48.05000 |
| LogP | 2.57900 |
| InChIKey | YMCFWPXQTPNUBN-UHFFFAOYSA-N |
| SMILES | Oc1ccc2[nH]cc(C3=CCNCC3)c2c1 |
| HS Code | 2933990090 |
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| Precursor 2 | |
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| DownStream 0 | |
CAS#:1953-54-4
CAS#:19099-93-5| 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: Inhibitory activity against 5-hydroxytryptamine 1B receptor of rat cortex using [3H]5...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1B
External Id: CHEMBL616749
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Name: Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) recept...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1A
External Id: CHEMBL616344
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Name: Displacement of [3H]8-OH-DPAT from rat cortex 5-hydroxytryptamine 1A receptor
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1A
External Id: CHEMBL615927
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Total 3, Current Page 1 of 1
1
| 4-(5-hydroxy-3-indolyl)-1,2,3,6-tetrahydropyridine |
| 4-[5-(hydroxy)indol-3-yl]-1,2,3,6-tetrahydropyridine |
| 5-hydroxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole |
| 3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole-5-ol |
| 1H-Indol-5-ol,3-(1,2,3,6-tetrahydro-4-pyridinyl) |