Term: | (S)-3-(indol-3-ylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-1-one |
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Accession: | CHEBI:145652
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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. |
Synonyms: | exact_synonym: | (8aS)-3-(1H-indol-3-ylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-1(2H)-one |
| related_synonym: | (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-yl)methyl]-1H,2H,6H,7H,8H,8aH-pyrrolo[1,2-a]pyrazin-1-one; Formula=C16H17N3O; 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 |
| xref: | PMID:31548667 |
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