1-(6-methyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C(C(CO)O)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C(C(CO)O)O)O

InChI

InChI=1S/C12H16N2O4/c1-6-2-3-7-8(4-6)14-12(13-7)11(18)10(17)9(16)5-15/h2-4,9-11,15-18H,5H2,1H3,(H,13,14)