7-methoxy-3H-benzimidazol-5-amine

Systemtic Name: 7-methoxy-3H-benzimidazol-5-amine Openeye Name: 7-methoxy-3H-benzimidazol-5-amine CAS Name: 7-methoxy-3H-benzimidazol-5-amine IUPAC Name: 7-methoxy-3H-benzimidazol-5-amine Traditional Name: (7-methoxy-3H-benzimidazol-5-yl)amine Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)NC=N2

Isomeric SMILES

COC1=C2C(=CC(=C1)N)NC=N2

InChI

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