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2-(3-ethylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone
2-(3-ethylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C
Isomeric SMILES
CCC1=CC(=CC=C1)OCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C
InChI
InChI=1S/C21H22N4O2/c1-3-15-7-6-8-16(13-15)27-14-19(26)25-12-11-24(2)20-21(25)23-18-10-5-4-9-17(18)22-20/h4-10,13H,3,11-12,14H2,1-2H3
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