1-methyl-2-(trideuteriomethoxy)-2H-quinoxaline

Systemtic Name: 1-methyl-2-(trideuteriomethoxy)-2H-quinoxaline Openeye Name: 1-methyl-2-(trideuteriomethoxy)-2H-quinoxaline CAS Name: 1-methyl-2-(trideuteriomethoxy)-2H-quinoxaline IUPAC Name: 1-methyl-2-(trideuteriomethoxy)-2H-quinoxaline Traditional Name: 1-methyl-2-(trideuteriomethoxy)-2H-quinoxaline Formula: C10H12N2O MolecularWeight: 179.233565

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=NC2=CC=CC=C21)OC

Isomeric SMILES

[2H]C([2H])([2H])OC1C=NC2=CC=CC=C2N1C

InChI

InChI=1S/C10H12N2O/c1-12-9-6-4-3-5-8(9)11-7-10(12)13-2/h3-7,10H,1-2H3/i2D3