Term Name:	(S)-3-(indol-3-ylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-1-one
Synonyms:	(8aS)-3-(1H-indol-3-ylmethyl)-2H,6H,7H,8H,8aH-pyrrolo[1,2-a]pyrazin-1-one, (8aS)-3-(1H-indol-3-ylmethyl)-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazin-1-one, (8aS)-3-(1H-indol-3-ylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-1(2H)-one, (8aS)-3-[(1H-indol-3-yl)methyl]-1H,2H,6H,7H,8H,8aH-pyrrolo[1,2-a]pyrazin-1-one, (S)-3-(indol-3-ylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-1-one
Definition:	A 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.
Ontology:	ChEBI [CHEBI:145652]  ( EBI )