3-(10H-pyrazino[2,3-b]quinoxalin-5-yl)propane-1,2-diol

Systemtic Name: 3-(10H-pyrazino[2,3-b]quinoxalin-5-yl)propane-1,2-diol Openeye Name: 3-(10H-pyrazino[2,3-b]quinoxalin-5-yl)propane-1,2-diol CAS Name: 3-(10H-pyrazino[2,3-b]quinoxalin-5-yl)propane-1,2-diol IUPAC Name: 3-(10H-pyrazino[2,3-b]quinoxalin-5-yl)propane-1,2-diol Traditional Name: 3-(10H-pyrazino[2,3-b]quinoxalin-5-yl)propane-1,2-diol Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC=CN=C3N2CC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC=CN=C3N2CC(CO)O

InChI

InChI=1S/C13H14N4O2/c18-8-9(19)7-17-11-4-2-1-3-10(11)16-12-13(17)15-6-5-14-12/h1-6,9,18-19H,7-8H2,(H,14,16)