(5-phenyl-4H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)methanol

Systemtic Name: (5-phenyl-4H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)methanol Openeye Name: (5-phenyl-4H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)methanol CAS Name: (5-phenyl-4H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)methanol IUPAC Name: (5-phenyl-4H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)methanol Traditional Name: (5-phenyl-4H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)methanol Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC(=NN2C3=CC=CC=C3N1C4=CC=CC=C4)CO

Isomeric SMILES

C1C2=NC(=NN2C3=CC=CC=C3N1C4=CC=CC=C4)CO

InChI

InChI=1S/C16H14N4O/c21-11-15-17-16-10-19(12-6-2-1-3-7-12)13-8-4-5-9-14(13)20(16)18-15/h1-9,21H,10-11H2