(5,6-dimethoxy-1H-benzimidazol-2-yl)methanamine

Systemtic Name: (5,6-dimethoxy-1H-benzimidazol-2-yl)methanamine Openeye Name: (5,6-dimethoxy-1H-benzimidazol-2-yl)methanamine CAS Name: (5,6-dimethoxy-1H-benzimidazol-2-yl)methanamine IUPAC Name: (5,6-dimethoxy-1H-benzimidazol-2-yl)methanamine Traditional Name: (5,6-dimethoxy-1H-benzimidazol-2-yl)methylamine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-14-8-3-6-7(4-9(8)15-2)13-10(5-11)12-6/h3-4H,5,11H2,1-2H3,(H,12,13)