(4,5,6-trimethoxy-1H-benzimidazol-2-yl)methanol

Systemtic Name: (4,5,6-trimethoxy-1H-benzimidazol-2-yl)methanol Openeye Name: (4,5,6-trimethoxy-1H-benzimidazol-2-yl)methanol CAS Name: (4,5,6-trimethoxy-1H-benzimidazol-2-yl)methanol IUPAC Name: (4,5,6-trimethoxy-1H-benzimidazol-2-yl)methanol Traditional Name: (4,5,6-trimethoxy-1H-benzimidazol-2-yl)methanol Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC(=N2)CO)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC(=N2)CO)OC)OC

InChI

InChI=1S/C11H14N2O4/c1-15-7-4-6-9(13-8(5-14)12-6)11(17-3)10(7)16-2/h4,14H,5H2,1-3H3,(H,12,13)