(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-(1H-1,2,4-triazol-5-yl)methanol

Systemtic Name: (10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-(1H-1,2,4-triazol-5-yl)methanol Openeye Name: (10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-(1H-1,2,4-triazol-5-yl)methanol CAS Name: (10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-(1H-1,2,4-triazol-5-yl)methanol IUPAC Name: (10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-(1H-1,2,4-triazol-5-yl)methanol Traditional Name: (10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-(1H-1,2,4-triazol-5-yl)methanol Formula: C14H13N7O MolecularWeight: 295.29932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=NC=NN3)O)NC4=NC=CN=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=NC=NN3)O)NC4=NC=CN=C41

InChI

InChI=1S/C14H13N7O/c1-21-10-3-2-8(11(22)12-17-7-18-20-12)6-9(10)19-13-14(21)16-5-4-15-13/h2-7,11,22H,1H3,(H,15,19)(H,17,18,20)