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3-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-9H-AZECINO[5,4-b]INDOL-6-OL
SpectraBase Compound ID Lh7RcJ3oovl
InChI InChI=1S/C16H22N2O/c1-18-10-8-12(19)6-7-16-14(9-11-18)13-4-2-3-5-15(13)17-16/h2-5,12,17,19H,6-11H2,1H3
InChIKey SPDJHBIORRCECS-UHFFFAOYSA-N
Mol Weight 258.36 g/mol
Molecular Formula C16H22N2O
Exact Mass 258.173213 g/mol
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