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1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-hydroxy-1,3-dimethyl-, trans-
SpectraBase Compound ID 6070RU6rbyJ
InChI InChI=1S/C13H16N2O/c1-8-7-11-10-5-3-4-6-12(10)14-13(11)9(2)15(8)16/h3-6,8-9,14,16H,7H2,1-2H3/t8-,9-/m0/s1
InChIKey ZBKKVADAUYULII-IUCAKERBSA-N
Mol Weight 216.28 g/mol
Molecular Formula C13H16N2O
Exact Mass 216.126263 g/mol
Enantiomer InChIKey ZBKKVADAUYULII-RKDXNWHRSA-N
Unknown Identification

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