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