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CHEBI:221567 - (3aR,8aS)-1-acetyl-1,2,3,3a,8,8ahexahydropyrrolo[2,3-b]indol-3a-ol

ChEBI IDCHEBI:221567
ChEBI Name(3aR,8aS)-1-acetyl-1,2,3,3a,8,8ahexahydropyrrolo[2,3-b]indol-3a-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H14N2O2
Net Charge0
Average Mass218.256
Monoisotopic Mass218.10553
SMILESCC(=O)N1CC[C@@]2(O)c3ccccc3N[C@@H]12
InChIInChI=1S/C12H14N2O2/c1-8(15)14-7-6-12(16)9-4-2-3-5-10(9)13-11(12)14/h2-5,11,13,16H,6-7H2,1H3/t11-,12+/m0/s1
InChIKeyXJRWUDWWBGCSQF-NWDGAFQWSA-N
Species of MetaboliteComponentSourceComments
Lentzea albida (ncbitaxon:65499) - PubMed (9014352)
ChEBI Ontology
Outgoing Relation(s)
(3aR,8aS)-1-acetyl-1,2,3,3a,8,8ahexahydropyrrolo[2,3-b]indol-3a-ol (CHEBI:221567) is a pyrroloindole (CHEBI:48133)
IUPAC Name 
1-[(3aS,8bR)-8b-hydroxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-yl]ethanone
Manual XrefsDatabases
8950498ChemSpider