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(6-methylindolo[1,2-a]quinoxalin-7-yl) acetate

Compound with spectra: 1 MS (GC)

(6-methylindolo[1,2-a]quinoxalin-7-yl) acetate
SpectraBase Compound ID IUSoFDOVQS1
InChI InChI=1S/C18H14N2O2/c1-11-17-18(22-12(2)21)13-7-3-5-9-15(13)20(17)16-10-6-4-8-14(16)19-11/h3-10H,1-2H3
InChIKey DFYROUPJDKXZBU-UHFFFAOYSA-N
Mol Weight 290.32 g/mol
Molecular Formula C18H14N2O2
Exact Mass 290.105528 g/mol

View Spectrum of (6-methylindolo[1,2-a]quinoxalin-7-yl) acetate

MS (GC) Spectrum
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Source of Spectrum F-46-6499-21
6-Benxyl-7-hyduoxyindolo[1,2-a]quinoxalin-5-ium p-toluenesulphonate
7-Hydroxy-6,8,10-trimethylindolo[1,2-a]quinoxalin-5-ium p-toluenesulphonate
CYANIDIN-3-O-BETA-D-XYLOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->4)]-BETA-D-GALACTOPYRANOSIDE
[3,4-(13)C(2)]-(5-BETA,12-ALPHA)-12-(BENZOYLOXY)-3-OXO-CHOLAN-24-OIC-ACID-METHYLESTER
13-DEHYDROXY-13-EN-6-O-METHYL-MANGOSTANIN
6-[(6-Hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)carbonyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
Indolo[1,2-f]phenanthridine-6-carbonitrile
16-Methoxy-5,11-dimethyl-8,17-diazatetracyclo[11.4.0.3(3,7).0(7,12)]heptadeca-1(13),5,11,14-tetraen-16-one
9-Ethoxy-1,2,3,4,6,7,9-heptaphenyl-5,8-di-p-tolyl-9H-fluorene
3-Bromo-4-hydroxy-2,2-dimethyl-3,4-dihydro-2H-benzo[f]pyrano[2,3-h]chromen-6-one
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