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3-[2'-N-(5''-Acetoxy-1"-oxopentyl)aminoethyl]-indole
SpectraBase Compound ID 8su7Qlrd1AO
InChI InChI=1S/C17H22N2O3/c1-13(20)22-11-5-4-8-17(21)18-10-9-14-12-19-16-7-3-2-6-15(14)16/h2-3,6-7,12,19H,4-5,8-11H2,1H3,(H,18,21)
InChIKey UCSVBIBAUALSHM-UHFFFAOYSA-N
Mol Weight 302.37 g/mol
Molecular Formula C17H22N2O3
Exact Mass 302.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BringFxiT5O
Name 3-[2'-N-(5''-Acetoxy-1"-oxopentyl)aminoethyl]-indole
Comments Less than 3 mono-isotopic peaks
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Formula C17H22N2O3
InChI InChI=1S/C17H22N2O3/c1-13(20)22-11-5-4-8-17(21)18-10-9-14-12-19-16-7-3-2-6-15(14)16/h2-3,6-7,12,19H,4-5,8-11H2,1H3,(H,18,21)
InChIKey UCSVBIBAUALSHM-UHFFFAOYSA-N
Molecular Weight 302.374 g/mol
SMILES [nH]1c2c(c(CCNC(=O)CCCCOC(=O)C)c1)cccc2
SPLASH splash10-0006-0900000000-1d9f65209c659394e22b
Source of Spectrum D8-328-374-5
Synonyms 5-{[2-(1H-indol-3-yl)ethyl]amino}-5-oxopentyl acetate
Wiley ID 1515842