2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1)
Modify Date: 2025-08-27 10:53:31
![2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) Structure](https://image.chemsrc.com/caspic/262/474657-72-2.png)
2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) structure
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Common Name | 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) | ||
|---|---|---|---|---|
| CAS Number | 474657-72-2 | Molecular Weight | 357.71600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H22BrClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[6-Bromo-2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]-N-methylethan amine hydrochloride (1:1) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H22BrClN2 |
|---|---|
| Molecular Weight | 357.71600 |
| Exact Mass | 356.06500 |
| PSA | 27.82000 |
| LogP | 5.34880 |
| InChIKey | GQHSCJUTJKLZPX-UHFFFAOYSA-N |
| SMILES | C=CC(C)(C)c1[nH]c2cc(Br)ccc2c1CCNC |
![N-{2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]ethyl}-N-methylformamide Structure](https://image.chemsrc.com/caspic/136/80693-54-5.png)
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Name: Activity at human alpha-4-beta-2 nACh receptor expressed in Xenopus oocytes assessed ...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-4
External Id: CHEMBL890770
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Name: Blockade of voltage-activated rat brain Nav1.2 sodium channel type 2 channel expresse...
Source: ChEMBL
Target: Sodium channel protein type 2 subunit alpha
External Id: CHEMBL1034187
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Name: Blockade of voltage-activated rat Kv1.1 potassium channel expressed in Xenopus laevis...
Source: ChEMBL
Target: Potassium voltage-gated channel subfamily A member 1
External Id: CHEMBL1034185
|
|
Name: Blockade of voltage-activated rat Kv1.4 potassium channel expressed in Xenopus laevis...
Source: ChEMBL
Target: Potassium voltage-gated channel subfamily A member 4
External Id: CHEMBL1034186
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| FOROXYMITHINE FROM MICROBIAL SOURCE |
| desferri-foroxymithine |
| defotmylflustabromine |
| Desformylflustrabromine |
| foroxymithinedihydrate |
| n(sup2)-acetyl-n(sup5)-formyl-n(sup5)-hydroxy-l-ornithyl-n-(3-l-serinamid |
| deformylfrustrabromine |
| 6-dioxo-2-piperazinyl)propyl)-n-hydroxy-(5-(3-(formylhydroxyamino)propyl) |
| foroxymithine microbial |