| Name(s) | (2s)-3-methyl-1-[6-(3-methylbut-2-enyl)-1h-indol-3-yl]butane-2,3-diol |
|---|---|
| Scientific name(s) | |
| Formula | C18H25NO2 |
| Molecular mass | |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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