2H-Pyrido[1,2-a]pyrazine-1,3(4H,6H)-dione, tetrahydro-2-[2-(1H-indol-3-yl)ethyl]-, (.+-.)-

SpectraBase Compound ID	GNK8HdWp1vb
InChI	InChI=1S/C18H21N3O2/c22-17-12-20-9-4-3-7-16(20)18(23)21(17)10-8-13-11-19-15-6-2-1-5-14(13)15/h1-2,5-6,11,16,19H,3-4,7-10,12H2
InChIKey	AFKRTNFMMZRDCW-UHFFFAOYSA-N Google Search
Mol Weight	311.38 g/mol
Molecular Formula	C18H21N3O2
Exact Mass	311.163377 g/mol

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SpectraBase Spectrum ID	24R0kWrzMzt
Name	2-(2-<3-Indolyl>-ethyl)-1,3-dioxo-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido(1,2-A)pyrazine
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C18H21N3O2
InChI	InChI=1S/C18H21N3O2/c22-17-12-20-9-4-3-7-16(20)18(23)21(17)10-8-13-11-19-15-6-2-1-5-14(13)15/h1-2,5-6,11,16,19H,3-4,7-10,12H2
InChIKey	AFKRTNFMMZRDCW-UHFFFAOYSA-N
Instrument Name	Varian XL-200
Literature Reference	N. Valls, V.M. Segarra, L.C. Maillo, Tetrahedron 47, 1065 (1991).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	DMSO-D6