N-(1-methylbenzimidazol-2-yl)hydroxylamine

Systemtic Name: N-(1-methylbenzimidazol-2-yl)hydroxylamine Openeye Name: N-(1-methylbenzimidazol-2-yl)hydroxylamine CAS Name: N-(1-methyl-2-benzimidazolyl)hydroxylamine IUPAC Name: N-(1-methylbenzimidazol-2-yl)hydroxylamine Traditional Name: N-(1-methylbenzimidazol-2-yl)hydroxylamine Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NO

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NO

InChI

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