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CHEBI:77814 - (R)-tetrindole

ChEBI IDCHEBI:77814
ChEBI Name(R)-tetrindole
Stars
ASCII Name(R)-tetrindole
DefinitionAn 8-cyclohexyl-2,3,3a,4,5,6-hexahydropyrazino[3,2,1-jk]carbazole that is the (R)-enantiomer of tetrindole.
Last Modified20 March 2014
SubmitterSteve
DownloadsMolfile
FormulaC20H26N2
Net Charge0
Average Mass294.442
Monoisotopic Mass294.20960
SMILES[H][C@@]12CCCc3c1n(c1ccc(C4CCCCC4)cc31)CCN2
InChIInChI=1S/C20H26N2/c1-2-5-14(6-3-1)15-9-10-19-17(13-15)16-7-4-8-18-20(16)22(19)12-11-21-18/h9-10,13-14,18,21H,1-8,11-12H2/t18-/m1/s1
InChIKeyAUXCHYJDVJZEPG-GOSISDBHSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-tetrindole (CHEBI:77814) is a 8-cyclohexyl-2,3,3a,4,5,6-hexahydropyrazino[3,2,1-jk]carbazole (CHEBI:77813)
(R)-tetrindole (CHEBI:77814) is conjugate base of (R)-tetrindole(1+) (CHEBI:77793)
(R)-tetrindole (CHEBI:77814) is enantiomer of (S)-tetrindole (CHEBI:77815)
Incoming Relation(s)
tetrindole (CHEBI:77799) has part (R)-tetrindole (CHEBI:77814)
(R)-tetrindole(1+) (CHEBI:77793) is conjugate acid of (R)-tetrindole (CHEBI:77814)
(S)-tetrindole (CHEBI:77815) is enantiomer of (R)-tetrindole (CHEBI:77814)
IUPAC Name 
(3aR)-8-cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
Synonym  Source
(R)-(−)-tetrindoleChEBI
Registry NumbersSources
Reaxys:7415486Reaxys