6-methoxybenzimidazole-1,2-diamine

Systemtic Name: 6-methoxybenzimidazole-1,2-diamine Openeye Name: 6-methoxybenzimidazole-1,2-diamine CAS Name: 6-methoxybenzimidazole-1,2-diamine IUPAC Name: 6-methoxybenzimidazole-1,2-diamine Traditional Name: (1-amino-6-methoxy-benzimidazol-2-yl)amine Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2N)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2N)N

InChI

InChI=1S/C8H10N4O/c1-13-5-2-3-6-7(4-5)12(10)8(9)11-6/h2-4H,10H2,1H3,(H2,9,11)