1H-Indole-3-propanoic acid, .alpha.-[(1-methylethoxy)imino]-, ethyl ester

SpectraBase Compound ID	6za5PINaFuG
InChI	InChI=1S/C16H20N2O3/c1-4-20-16(19)15(18-21-11(2)3)9-12-10-17-14-8-6-5-7-13(12)14/h5-8,10-11,17H,4,9H2,1-3H3/b18-15-
InChIKey	AEUPHIKSQOPMII-SDXDJHTJSA-N Google Search
Mol Weight	288.35 g/mol
Molecular Formula	C16H20N2O3
Exact Mass	288.147393 g/mol

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SpectraBase Spectrum ID	1I1eDa1tX24
Name	1H-Indole-3-propanoic acid, .alpha.-[(1-methylethoxy)imino]-, ethyl ester
Alternate Name(s)	Ethyl (2Z)-3-(1H-indol-3-yl)-2-(isopropoxyimino)propanoate Ethyl .alpha.-(2-propyloximino)-.beta.-(indol-3-yl)propanoate
CAS Registry Number	129168-89-4
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H20N2O3
InChI	InChI=1S/C16H20N2O3/c1-4-20-16(19)15(18-21-11(2)3)9-12-10-17-14-8-6-5-7-13(12)14/h5-8,10-11,17H,4,9H2,1-3H3/b18-15-
InChIKey	AEUPHIKSQOPMII-SDXDJHTJSA-N
Molecular Weight	288.347 g/mol
SMILES	[nH]1c2c(c(c1)C\C(=N\OC(C)C)C(=O)OCC)cccc2
SPLASH	splash10-0a7i-0940000000-f1060ab888a6b9314ca4
Source of Spectrum	F-46-840-32
Wiley ID	1291741