(5-azanyl-1-methyl-benzimidazol-2-yl)methanol

Systemtic Name: (5-azanyl-1-methyl-benzimidazol-2-yl)methanol Openeye Name: (5-amino-1-methyl-benzimidazol-2-yl)methanol CAS Name: (5-amino-1-methyl-2-benzimidazolyl)methanol IUPAC Name: (5-amino-1-methylbenzimidazol-2-yl)methanol Traditional Name: (5-amino-1-methyl-benzimidazol-2-yl)methanol Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CO

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CO

InChI

InChI=1S/C9H11N3O/c1-12-8-3-2-6(10)4-7(8)11-9(12)5-13/h2-4,13H,5,10H2,1H3