5-(benzimidazol-1-yl)-2-(hydroxymethyl)oxan-3-ol

Systemtic Name: 5-(benzimidazol-1-yl)-2-(hydroxymethyl)oxan-3-ol Openeye Name: 5-(benzimidazol-1-yl)-2-(hydroxymethyl)tetrahydropyran-3-ol CAS Name: 5-(1-benzimidazolyl)-2-(hydroxymethyl)-3-oxanol IUPAC Name: 5-(benzimidazol-1-yl)-2-(hydroxymethyl)oxan-3-ol Traditional Name: 5-(benzimidazol-1-yl)-2-methylol-tetrahydropyran-3-ol Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(C1O)CO)N2C=NC3=CC=CC=C32

Isomeric SMILES

C1C(COC(C1O)CO)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C13H16N2O3/c16-6-13-12(17)5-9(7-18-13)15-8-14-10-3-1-2-4-11(10)15/h1-4,8-9,12-13,16-17H,5-7H2