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2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID V6kl2dKLwA
InChI InChI=1S/C20H22N2O3/c1-12-14(17-11-13(25-2)7-8-18(17)21-12)9-10-22-19(23)15-5-3-4-6-16(15)20(22)24/h3-4,7-8,11,15-16,21H,5-6,9-10H2,1-2H3
InChIKey JXGHUGVUIOCYAU-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C20H22N2O3
Exact Mass 338.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LhtcebFdx0z
Name 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Alternate Name(s) 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Isoindole-1,3-dione, 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydro-
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Formula C20H22N2O3
InChI InChI=1S/C20H22N2O3/c1-12-14(17-11-13(25-2)7-8-18(17)21-12)9-10-22-19(23)15-5-3-4-6-16(15)20(22)24/h3-4,7-8,11,15-16,21H,5-6,9-10H2,1-2H3
InChIKey JXGHUGVUIOCYAU-UHFFFAOYSA-N
Molecular Weight 338.407 g/mol
SMILES [nH]1c2c(c(c1C)CCN1C(C3CC=CCC3C1=O)=O)cc(cc2)OC
SPLASH splash10-00dr-1902000000-129d20a5a75c6e7ec81c
Wiley ID 1441366