3-azanyl-2-methyl-benzimidazol-5-ol

Systemtic Name: 3-azanyl-2-methyl-benzimidazol-5-ol Openeye Name: 3-amino-2-methyl-benzimidazol-5-ol CAS Name: 3-amino-2-methyl-5-benzimidazolol IUPAC Name: 3-amino-2-methylbenzimidazol-5-ol Traditional Name: 3-amino-2-methyl-benzimidazol-5-ol Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1N)C=C(C=C2)O

Isomeric SMILES

CC1=NC2=C(N1N)C=C(C=C2)O

InChI

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