1-(1H-benzimidazol-2-yl)ethane-1,2-diol

Systemtic Name: 1-(1H-benzimidazol-2-yl)ethane-1,2-diol Openeye Name: 1-(1H-benzimidazol-2-yl)ethane-1,2-diol CAS Name: 1-(1H-benzimidazol-2-yl)ethane-1,2-diol IUPAC Name: 1-(1H-benzimidazol-2-yl)ethane-1,2-diol Traditional Name: 1-(1H-benzimidazol-2-yl)ethane-1,2-diol Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(CO)O

InChI

InChI=1S/C9H10N2O2/c12-5-8(13)9-10-6-3-1-2-4-7(6)11-9/h1-4,8,12-13H,5H2,(H,10,11)