3-[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]prop-2-yn-1-ol Openeye Name: 3-[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]prop-2-yn-1-ol CAS Name: 3-[5-(methoxymethyl)-10-methyl-7-pyrazino[2,3-b]quinoxalinyl]-2-propyn-1-ol IUPAC Name: 3-[5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxalin-7-yl]prop-2-yn-1-ol Traditional Name: 3-[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]prop-2-yn-1-ol Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#CCO)N(C3=NC=CN=C31)COC

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#CCO)N(C3=NC=CN=C31)COC

InChI

InChI=1S/C16H16N4O2/c1-19-13-6-5-12(4-3-9-21)10-14(13)20(11-22-2)16-15(19)17-7-8-18-16/h5-8,10,21H,9,11H2,1-2H3