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METHYL-10-HYDROXY-10-METHYL-7,8,9,10,10A,11-HEXAHYDRO-6H-AZEPINO-[1,2-A]-INDOLE-11-CARBOXYALTE
SpectraBase Compound ID CcW5fVj5hgC
InChI InChI=1S/C16H21NO3/c1-16(19)9-5-6-10-17-12-8-4-3-7-11(12)13(14(16)17)15(18)20-2/h3-4,7-8,13-14,19H,5-6,9-10H2,1-2H3/t13-,14-,16+/m1/s1
InChIKey RNIHJEGCEPJCHX-FMKPAKJESA-N
Mol Weight 275.35 g/mol
Molecular Formula C16H21NO3
Exact Mass 275.152144 g/mol
Enantiomer InChIKey RNIHJEGCEPJCHX-OFQRWUPVSA-N
Unknown Identification

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