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

Systemtic Name: (6-methoxy-1H-benzimidazol-2-yl)methanamine Openeye Name: (6-methoxy-1H-benzimidazol-2-yl)methanamine CAS Name: (6-methoxy-1H-benzimidazol-2-yl)methanamine IUPAC Name: (6-methoxy-1H-benzimidazol-2-yl)methanamine Traditional Name: (6-methoxy-1H-benzimidazol-2-yl)methylamine Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O/c1-13-6-2-3-7-8(4-6)12-9(5-10)11-7/h2-4H,5,10H2,1H3,(H,11,12)