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

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ChEBI Name (S)-3-(indol-3-ylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-1-one ChEBI ID CHEBI:145652 ChEBI ASCII Name (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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H17N3O Net Charge 0 Average Mass 267.332 Monoisotopic Mass 267.13716 InChI InChI=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 InChIKey FJRBFGWVEWZBJD-HNNXBMFYSA-N SMILES C1(=CNC2=C1C=CC=C2)CC3=CN4[C@H](C(N3)=O)CCC4 ChEBI Ontology Outgoing (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 Sources (8aS)-3-(1H-indol-3-ylmethyl)-2H,6H,7H,8H,8aH-pyrrolo[1,2-a]pyrazin-1-one ChEBI (8aS)-3-(1H-indol-3-ylmethyl)-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazin-1-one ChEBI (8aS)-3-[(1H-indol-3-yl)methyl]-1H,2H,6H,7H,8H,8aH-pyrrolo[1,2-a]pyrazin-1-one ChEBI (S)-3-(indol-3-ylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-1-one UniProt Citation Type Source 31548667 PubMed citation SUBMITTER Last Modified 07 February 2020