2,3-diethoxy-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline

Systemtic Name: 2,3-diethoxy-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline Openeye Name: 2,3-diethoxy-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline CAS Name: 2,3-diethoxy-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline IUPAC Name: 2,3-diethoxy-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline Traditional Name: 2,3-diethoxy-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(NC2=NC3=CC=CC=C3N=C2N1)OCC

Isomeric SMILES

CCOC1C(NC2=NC3=CC=CC=C3N=C2N1)OCC

InChI

InChI=1S/C14H18N4O2/c1-3-19-13-14(20-4-2)18-12-11(17-13)15-9-7-5-6-8-10(9)16-12/h5-8,13-14H,3-4H2,1-2H3,(H,15,17)(H,16,18)