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3-(1-Cyano-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)propionic acid ethyl ester
SpectraBase Compound ID FEnwefzswfV
InChI InChI=1S/C18H20N2O3/c1-3-22-15(21)7-9-18(11-19)17-14(8-10-23-18)13-6-4-5-12(2)16(13)20-17/h4-6,20H,3,7-10H2,1-2H3
InChIKey MJZQSKJTSYXJRV-UHFFFAOYSA-N
Mol Weight 312.37 g/mol
Molecular Formula C18H20N2O3
Exact Mass 312.147393 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID oN70O9t1o5
Name 3-(1-Cyano-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)propionic acid ethyl ester
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Formula C18H20N2O3
InChI InChI=1S/C18H20N2O3/c1-3-22-15(21)7-9-18(11-19)17-14(8-10-23-18)13-6-4-5-12(2)16(13)20-17/h4-6,20H,3,7-10H2,1-2H3
InChIKey MJZQSKJTSYXJRV-UHFFFAOYSA-N
Molecular Weight 312.369 g/mol
SMILES [nH]1c2c(cccc2c2c1C(OCC2)(C#N)CCC(=O)OCC)C
SPLASH splash10-03di-0295000000-844a4cc1c5ea30656173
Source of Spectrum O1-60-1105-39
Synonyms Ethyl 3-(1-cyano-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)propanoate
Wiley ID 1592043