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CHEBI:182578 - 3-(1H-Indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

ChEBI IDCHEBI:182578
ChEBI Name3-(1H-Indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H17N3O2
Net Charge0
Average Mass283.331
Monoisotopic Mass283.13208
SMILESO=C1NC(Cc2cnc3ccccc23)C(=O)N2CCCC12
InChIInChI=1S/C16H17N3O2/c20-15-14-6-3-7-19(14)16(21)13(18-15)8-10-9-17-12-5-2-1-4-11(10)12/h1-2,4-5,9,13-14,17H,3,6-8H2,(H,18,20)
InChIKeyRYFZBPVMVYTEKZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-(1H-Indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:182578) has functional parent α-amino acid (CHEBI:33704)
3-(1H-Indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:182578) is a organonitrogen compound (CHEBI:35352)
3-(1H-Indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:182578) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
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