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| Chemical manufacturer since 1982 | ||||
| Name | alpha-Methyl-5-(2-Thienylmethoxy)-1H-Indole-3-Ethanamine Hydrochloride (1:1) |
|---|---|
| Synonyms | ALPHA-METHYL-5-(2-THIENYLMETHOXY)-1H-INDOLE-3-ETHANAMINE HYDROCHLORIDE; Α-Methyl-5-(2-Thienylmethoxy)-1H-Indole-3-Ethanaminehydrochloride; A-Methyl-5-(2-Thienylmethoxy)-1H-Indole-3-Ethanaminehydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C16H19ClN2OS |
| Molecular Weight | 322.85 |
| CAS Registry Number | 160521-72-2 |
| SMILES | CC(Cc1c[nH]c2c1cc(OCc1cccs1)cc2)N.Cl |
| InChI | 1S/C16H18N2OS.ClH/c1-11(17)7-12-9-18-16-5-4-13(8-15(12)16)19-10-14-3-2-6-20-14;/h2-6,8-9,11,18H,7,10,17H2,1H3;1H |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for alpha-Methyl-5-(2-Thienylmethoxy)-1H-Indole-3-Ethanamine Hydrochloride (1:1) |