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2-(1-benzyl-2-keto-5-methoxy-7,7a-dihydro-6H-indol-3-yl)acetic acid methyl ester
SpectraBase Compound ID GQg2iRVPr57
InChI InChI=1S/C19H21NO4/c1-23-14-8-9-17-15(10-14)16(11-18(21)24-2)19(22)20(17)12-13-6-4-3-5-7-13/h3-7,10,17H,8-9,11-12H2,1-2H3
InChIKey LKAVPKSVXBFLCT-UHFFFAOYSA-N
Mol Weight 327.38 g/mol
Molecular Formula C19H21NO4
Exact Mass 327.147058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FRr8wp9Y31D
Name 2-(1-benzyl-2-keto-5-methoxy-7,7a-dihydro-6H-indol-3-yl)acetic acid methyl ester
Alternate Name(s) 2-[5-methoxy-2-oxo-1-(phenylmethyl)-7,7a-dihydro-6H-indol-3-yl]acetic acid methyl ester Methyl 2-(1-benzyl-5-methoxy-2-oxo-7,7a-dihydro-6H-indol-3-yl)acetate Methyl 2-[5-methoxy-2-oxidanylidene-1-(phenylmethyl)-7,7a-dihydro-6H-indol-3-yl]ethanoate
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Formula C19H21NO4
InChI InChI=1S/C19H21NO4/c1-23-14-8-9-17-15(10-14)16(11-18(21)24-2)19(22)20(17)12-13-6-4-3-5-7-13/h3-7,10,17H,8-9,11-12H2,1-2H3
InChIKey LKAVPKSVXBFLCT-UHFFFAOYSA-N
Molecular Weight 327.380 g/mol
SMILES C1(N(C2CCC(=CC2=C1CC(=O)OC)OC)Cc1ccccc1)=O
SPLASH splash10-0006-9351000000-6224db3c099112aa6b4f
Source of Spectrum J-67-2254-10
Wiley ID 1569372