2-(3-phenyl-4H-[1,2,4]triazino[4,3-a]benzimidazol-1-yl)ethanol

Systemtic Name: 2-(3-phenyl-4H-[1,2,4]triazino[4,3-a]benzimidazol-1-yl)ethanol Openeye Name: 2-(3-phenyl-4H-[1,2,4]triazino[4,3-a]benzimidazol-1-yl)ethanol CAS Name: 2-(3-phenyl-4H-[1,2,4]triazino[4,3-a]benzimidazol-1-yl)ethanol IUPAC Name: 2-(3-phenyl-4H-[1,2,4]triazino[4,3-a]benzimidazol-1-yl)ethanol Traditional Name: 2-(3-phenyl-4H-[1,2,4]triazino[4,3-a]benzimidazol-1-yl)ethanol Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C2=NC3=CC=CC=C3N21)CCO)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN(C2=NC3=CC=CC=C3N21)CCO)C4=CC=CC=C4

InChI

InChI=1S/C17H16N4O/c22-11-10-21-17-18-14-8-4-5-9-16(14)20(17)12-15(19-21)13-6-2-1-3-7-13/h1-9,22H,10-12H2