N-methoxy-1H-benzimidazol-2-amine

Systemtic Name: N-methoxy-1H-benzimidazol-2-amine Openeye Name: N-methoxy-1H-benzimidazol-2-amine CAS Name: N-methoxy-1H-benzimidazol-2-amine IUPAC Name: N-methoxy-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(methoxy)amine Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=NC2=CC=CC=C2N1

Isomeric SMILES

CONC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C8H9N3O/c1-12-11-8-9-6-4-2-3-5-7(6)10-8/h2-5H,1H3,(H2,9,10,11)