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

Systemtic Name: 2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethanamine Openeye Name: 2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethanamine CAS Name: 2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethanamine IUPAC Name: 2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethanamine Traditional Name: 2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethylamine Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-15-9-5-7-8(6-10(9)16-2)14-11(13-7)3-4-12/h5-6H,3-4,12H2,1-2H3,(H,13,14)