2-[2-(benzimidazol-1-yl)ethoxy]ethane-1,1-diol

Systemtic Name: 2-[2-(benzimidazol-1-yl)ethoxy]ethane-1,1-diol Openeye Name: 2-[2-(benzimidazol-1-yl)ethoxy]ethane-1,1-diol CAS Name: 2-[2-(1-benzimidazolyl)ethoxy]ethane-1,1-diol IUPAC Name: 2-[2-(benzimidazol-1-yl)ethoxy]ethane-1,1-diol Traditional Name: 2-[2-(benzimidazol-1-yl)ethoxy]ethane-1,1-diol Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCOCC(O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCOCC(O)O

InChI

InChI=1S/C11H14N2O3/c14-11(15)7-16-6-5-13-8-12-9-3-1-2-4-10(9)13/h1-4,8,11,14-15H,5-7H2