MeSH Browser

MeSH Supplementary: 1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole
Unique ID: C005083
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C005083
Entry Term(s): 1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole, (L)-isomer
Registry Numbers: 42021-16-9; 42021-17-0
Related Numbers: 42021-17-0
Previous Indexing: *INDOLES (73-75); PYRAZINES (73-82); PYRIDINES (73-75)
Heading Mapped to: *Carbolines
Frequency: 1
Note: CNS depressant; RN given refers to (DL)-isomer; structure
Source: J Med Chem 16(5):560;1973
Date of Entry: 1973/01/01
Revision Date: 2000/07/31

1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole MeSH Supplementary Concept Data 2025