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CHEBI:200776 - (3aR,8aR)-3a-acetoxyl-1,2,3,3a,8,8a-hexahydropyrrolo-[2,3-b]indol

ChEBI IDCHEBI:200776
ChEBI Name(3aR,8aR)-3a-acetoxyl-1,2,3,3a,8,8a-hexahydropyrrolo-[2,3-b]indol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H14N2O2
Net Charge0
Average Mass218.256
Monoisotopic Mass218.10553
SMILESCC(=O)O[C@@]12CCN[C@@H]1Nc1ccccc12
InChIInChI=1S/C12H14N2O2/c1-8(15)16-12-6-7-13-11(12)14-10-5-3-2-4-9(10)12/h2-5,11,13-14H,6-7H2,1H3/t11-,12-/m1/s1
InChIKeyDOQFLEAHYAUFGW-VXGBXAGGSA-N
Species of MetaboliteComponentSourceComments
Fusarium (ncbitaxon:5506) - PubMed (18696331)
ChEBI Ontology
Outgoing Relation(s)
(3aR,8aR)-3a-acetoxyl-1,2,3,3a,8,8a-hexahydropyrrolo-[2,3-b]indol (CHEBI:200776) is a pyrroloindole (CHEBI:48133)
IUPAC Name 
[(3aR,8bR)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-8b-yl] acetate
Manual XrefsDatabases
78440834ChemSpider