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4a-Ethyl-2,3,4,4a,5,6,7,11-octahydro-1H-pyrido[3,2-c]carbazole-6.beta.-carbonitrile isomer
SpectraBase Compound ID 19oazUYsOep
InChI InChI=1S/C18H21N3/c1-2-18-8-5-9-20-17(18)15-13-6-3-4-7-14(13)21-16(15)12(10-18)11-19/h3-4,6-7,12,17,20-21H,2,5,8-10H2,1H3/t12?,17-,18-/m0/s1
InChIKey SFTRCSORKTUNDW-MIIWOSQWSA-N
Mol Weight 279.39 g/mol
Molecular Formula C18H21N3
Exact Mass 279.173548 g/mol
Enantiomer InChIKey SFTRCSORKTUNDW-VIYFESSGSA-N
Unknown Identification

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