2-phenyl-[1,3,5]triazino[1,2-a]benzimidazol-4-amine

Systemtic Name: 2-phenyl-[1,3,5]triazino[1,2-a]benzimidazol-4-amine Openeye Name: 2-phenyl-[1,3,5]triazino[1,2-a]benzimidazol-4-amine CAS Name: 2-phenyl-[1,3,5]triazino[1,2-a]benzimidazol-4-amine IUPAC Name: 2-phenyl-[1,3,5]triazino[1,2-a]benzimidazol-4-amine Traditional Name: (2-phenyl-[1,3,5]triazino[1,2-a]benzimidazol-4-yl)amine Formula: C15H11N5 MolecularWeight: 261.28134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N3C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N3C(=N2)N

InChI

InChI=1S/C15H11N5/c16-14-18-13(10-6-2-1-3-7-10)19-15-17-11-8-4-5-9-12(11)20(14)15/h1-9H,(H2,16,17,18,19)