EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:145652 - (S)-3-(indol-3-ylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-1-one

ChEBI IDCHEBI:145652
ChEBI Name(S)-3-(indol-3-ylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-1-one
Stars
ASCII Name(S)-3-(indol-3-ylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-1-one
DefinitionA member of the class of indoles that is 1H-indole substituted by a [(8aS)-1-oxo-1,2,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-3-yl]methyl group at position 3.
Last Modified7 February 2020
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC16H17N3O
Net Charge0
Average Mass267.332
Monoisotopic Mass267.13716
SMILESO=C1NC(Cc2cnc3ccccc23)=CN2CCC[C@@H]12
InChIInChI=1S/C16H17N3O/c20-16-15-6-3-7-19(15)10-12(18-16)8-11-9-17-14-5-2-1-4-13(11)14/h1-2,4-5,9-10,15,17H,3,6-8H2,(H,18,20)/t15-/m0/s1
InChIKeyFJRBFGWVEWZBJD-HNNXBMFYSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-3-(indol-3-ylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-1-one (CHEBI:145652) is a indoles (CHEBI:24828)
(S)-3-(indol-3-ylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-1-one (CHEBI:145652) is a pyrrolopyrazine (CHEBI:48337)
IUPAC Name 
(8aS)-3-(1H-indol-3-ylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-1(2H)-one
Synonyms  Source
(8aS)-3-[(1H-indol-3-yl)methyl]-1H,2H,6H,7H,8H,8aH-pyrrolo[1,2-a]pyrazin-1-oneChEBI
(8aS)-3-(1H-indol-3-ylmethyl)-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazin-1-oneChEBI
(8aS)-3-(1H-indol-3-ylmethyl)-2H,6H,7H,8H,8aH-pyrrolo[1,2-a]pyrazin-1-oneChEBI
UniProt Name  Source
(S)-3-(indol-3-ylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-1-oneUniProt
Citations