2-(2-azanyl-4H-[1,3,5]triazino[1,2-a]benzimidazol-3-yl)phenol

Systemtic Name: 2-(2-azanyl-4H-[1,3,5]triazino[1,2-a]benzimidazol-3-yl)phenol Openeye Name: 2-(2-amino-4H-[1,3,5]triazino[1,2-a]benzimidazol-3-yl)phenol CAS Name: 2-(2-amino-4H-[1,3,5]triazino[1,2-a]benzimidazol-3-yl)phenol IUPAC Name: 2-(2-amino-4H-[1,3,5]triazino[1,2-a]benzimidazol-3-yl)phenol Traditional Name: 2-(2-amino-4H-[1,3,5]triazino[1,2-a]benzimidazol-3-yl)phenol Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=NC2=NC3=CC=CC=C3N21)N)C4=CC=CC=C4O

Isomeric SMILES

C1N(C(=NC2=NC3=CC=CC=C3N21)N)C4=CC=CC=C4O

InChI

InChI=1S/C15H13N5O/c16-14-18-15-17-10-5-1-2-6-11(10)20(15)9-19(14)12-7-3-4-8-13(12)21/h1-8,21H,9H2,(H2,16,17,18)