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3-Ethyl-2-oxo-4-propyl-2,2a,3,4,5,6-hexahydro-1H-azepino[3,4,5-cd]indole
SpectraBase Compound ID gRqWUCMn6M
InChI InChI=1S/C16H22N2O/c1-3-9-18-10-8-11-6-5-7-12-14(11)15(13(18)4-2)16(19)17-12/h5-7,13,15H,3-4,8-10H2,1-2H3,(H,17,19)/t13-,15+/m1/s1
InChIKey XUIBLQRYGDNWLB-HIFRSBDPSA-N
Mol Weight 258.36 g/mol
Molecular Formula C16H22N2O
Exact Mass 258.173213 g/mol
Enantiomer InChIKey XUIBLQRYGDNWLB-DZGCQCFKSA-N
Unknown Identification

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