2-azanyl-5,6-dimethyl-1H-benzimidazol-4-ol

Systemtic Name: 2-azanyl-5,6-dimethyl-1H-benzimidazol-4-ol Openeye Name: 2-amino-5,6-dimethyl-1H-benzimidazol-4-ol CAS Name: 2-amino-5,6-dimethyl-1H-benzimidazol-4-ol IUPAC Name: 2-amino-5,6-dimethyl-1H-benzimidazol-4-ol Traditional Name: 2-amino-5,6-dimethyl-1H-benzimidazol-4-ol Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)O)N=C(N2)N

Isomeric SMILES

CC1=CC2=C(C(=C1C)O)N=C(N2)N

InChI

InChI=1S/C9H11N3O/c1-4-3-6-7(8(13)5(4)2)12-9(10)11-6/h3,13H,1-2H3,(H3,10,11,12)