1,3-bis(1H-benzimidazol-2-yl)propane-1,2,3-triol

Systemtic Name: 1,3-bis(1H-benzimidazol-2-yl)propane-1,2,3-triol Openeye Name: 1,3-bis(1H-benzimidazol-2-yl)propane-1,2,3-triol CAS Name: 1,3-bis(1H-benzimidazol-2-yl)propane-1,2,3-triol IUPAC Name: 1,3-bis(1H-benzimidazol-2-yl)propane-1,2,3-triol Traditional Name: 1,3-bis(1H-benzimidazol-2-yl)propane-1,2,3-triol Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C(C(C3=NC4=CC=CC=C4N3)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(C(C(C3=NC4=CC=CC=C4N3)O)O)O

InChI

InChI=1S/C17H16N4O3/c22-13(14(23)16-18-9-5-1-2-6-10(9)19-16)15(24)17-20-11-7-3-4-8-12(11)21-17/h1-8,13-15,22-24H,(H,18,19)(H,20,21)