| Term Name: | (E)-2-methyl-4-((3aS)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)but-2-en-1-ol |
|---|---|
| Synonyms: | (E)-4-[(8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-2-methylbut-2-en-1-ol |
| Definition: | |
| Ontology: | ChEBI [CHEBI:185964] ( EBI ) |