2-azanyl-6-methyl-1H-benzimidazol-5-ol

Systemtic Name: 2-azanyl-6-methyl-1H-benzimidazol-5-ol Openeye Name: 2-amino-6-methyl-1H-benzimidazol-5-ol CAS Name: 2-amino-6-methyl-1H-benzimidazol-5-ol IUPAC Name: 2-amino-6-methyl-1H-benzimidazol-5-ol Traditional Name: 2-amino-6-methyl-1H-benzimidazol-5-ol Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1O)N=C(N2)N

Isomeric SMILES

CC1=CC2=C(C=C1O)N=C(N2)N

InChI

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