2-(6-methoxy-1H-benzimidazol-2-yl)ethanol

Systemtic Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethanol Openeye Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethanol CAS Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethanol IUPAC Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethanol Traditional Name: 2-(6-methoxy-1H-benzimidazol-2-yl)ethanol Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CCO

InChI

InChI=1S/C10H12N2O2/c1-14-7-2-3-8-9(6-7)12-10(11-8)4-5-13/h2-3,6,13H,4-5H2,1H3,(H,11,12)