| Name(s) | 1-[3-[(2r)-2,3-dihydroxy-3-methyl-butyl]-1h-indol-5-yl]-3-methyl-but-2-en-1-one |
|---|---|
| Scientific name(s) | |
| Formula | C18H23NO3 |
| 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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