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5-Methoxy-2-[1-(methylthio)cyclohepta[c]pyridin-3-yl]indole
SpectraBase Compound ID Ia1gvz9frwO
InChI InChI=1S/C20H22N2OS/c1-23-15-8-9-17-14(10-15)12-18(21-17)19-11-13-6-4-3-5-7-16(13)20(22-19)24-2/h8-12,21H,3-7H2,1-2H3
InChIKey FEVBJISDCZJFSL-UHFFFAOYSA-N
Mol Weight 338.47 g/mol
Molecular Formula C20H22N2OS
Exact Mass 338.145285 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5K3qRs6lfVX
Name 5-Methoxy-2-[1-(methylthio)cyclohepta[c]pyridin-3-yl]indole
Alternate Name(s) 3-(5-Methoxy-1H-indol-2-yl)-1-(methylsulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine 3-(5-Methoxyindol-2-yl)-1-methylthio-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine Methyl 2-[1-(methylsulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-yl]-1H-indol-5-yl ether 3-(5-Methoxy-1H-indol-2-yl)-1-(methylthio)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine
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Formula C20H22N2OS
InChI InChI=1S/C20H22N2OS/c1-23-15-8-9-17-14(10-15)12-18(21-17)19-11-13-6-4-3-5-7-16(13)20(22-19)24-2/h8-12,21H,3-7H2,1-2H3
InChIKey FEVBJISDCZJFSL-UHFFFAOYSA-N
Literature Reference DOI 10.1021/ol052255t
Molecular Weight 338.469 g/mol
SMILES [nH]1c(cc2cc(ccc12)OC)-c1nc(c2c(c1)CCCCC2)SC
SPLASH splash10-052r-0119000000-0a937f450a6f6c98642b
Source of Spectrum A1-8-367/SM3-4c
Wiley ID 1760868