CHEBI:77797 - (S)-tetrindole(1+)

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ChEBI Name (S)-tetrindole(1+) ChEBI ID CHEBI:77797 ChEBI ASCII Name (S)-tetrindole(1+) Stars This entity has been manually annotated by the ChEBI Team. 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 C20H27N2 Net Charge +1 Average Mass 295.44120 Monoisotopic Mass 295.21688 InChI InChI=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/p+1/t18-/m0/s1 InChIKey AUXCHYJDVJZEPG-SFHVURJKSA-O SMILES C1CCC(CC1)c1ccc2n3CC[NH2+][C@H]4CCCc(c34)c2c1 ChEBI Ontology Outgoing (S)-tetrindole(1+) (CHEBI:77797) is a ammonium ion derivative (CHEBI:35274) (S)-tetrindole(1+) (CHEBI:77797) is a organic cation (CHEBI:25697) (S)-tetrindole(1+) (CHEBI:77797) is conjugate acid of (S)-tetrindole (CHEBI:77815) (S)-tetrindole(1+) (CHEBI:77797) is enantiomer of (R)-tetrindole(1+) (CHEBI:77793) Incoming (S)-tetrindole hydrochloride (CHEBI:77792) has part (S)-tetrindole(1+) (CHEBI:77797) (S)-tetrindole mesylate (CHEBI:77785) has part (S)-tetrindole(1+) (CHEBI:77797) (S)-tetrindole (CHEBI:77815) is conjugate base of (S)-tetrindole(1+) (CHEBI:77797) (R)-tetrindole(1+) (CHEBI:77793) is enantiomer of (S)-tetrindole(1+) (CHEBI:77797) IUPAC Name (3aS)-8-cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-3-ium Synonym Source (S)-(+)-tetrindole(1+) ChEBI Last Modified 20 March 2014