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1-(3'-(4"-Chlorophenyl)-4',6'-dimethoxyindol-7'-yl)-1,2-ethanediol
SpectraBase Compound ID 59dg0QE4Fn1
InChI InChI=1S/C18H18ClNO4/c1-23-14-7-15(24-2)17(13(22)9-21)18-16(14)12(8-20-18)10-3-5-11(19)6-4-10/h3-8,13,20-22H,9H2,1-2H3
InChIKey WJXBTOUZHUVMPQ-UHFFFAOYSA-N
Mol Weight 347.8 g/mol
Molecular Formula C18H18ClNO4
Exact Mass 347.092436 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HP7gBqM4Oda
Name 1-(3'-(4"-Chlorophenyl)-4',6'-dimethoxyindol-7'-yl)-1,2-ethanediol
Alternate Name(s) 1-(3'-(4''-Chlorophenyl)-4',6'-dimethoxyindol-7'-yl)-1,2-ethanediol 1-[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-7-yl]-1,2-ethanediol
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Formula C18H18ClNO4
InChI InChI=1S/C18H18ClNO4/c1-23-14-7-15(24-2)17(13(22)9-21)18-16(14)12(8-20-18)10-3-5-11(19)6-4-10/h3-8,13,20-22H,9H2,1-2H3
InChIKey WJXBTOUZHUVMPQ-UHFFFAOYSA-N
Molecular Weight 347.798 g/mol
SMILES [nH]1cc(c2c1c(C(CO)O)c(cc2OC)OC)-c1ccc(cc1)Cl
SPLASH splash10-014i-0009000000-e5b1861ece0d6a60a95d
Source of Spectrum F-56-8520-7
Wiley ID 858996