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(8bS)-6-ethylamino-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-one
SpectraBase Compound ID 453h3A7e5NH
InChI InChI=1S/C14H19N3O/c1-4-15-11-8-10-9(7-12(11)18)14(2)5-6-17(3)13(14)16-10/h7-8,13,15H,4-6H2,1-3H3/t13?,14-/m0/s1
InChIKey SIGWYIPNNUPKBH-KZUDCZAMSA-N
Mol Weight 245.33 g/mol
Molecular Formula C14H19N3O
Exact Mass 245.152812 g/mol
Enantiomer InChIKey SIGWYIPNNUPKBH-ARLHGKGLSA-N
Unknown Identification

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