(4-azanyl-1H-benzimidazol-2-yl)methanol

Systemtic Name: (4-azanyl-1H-benzimidazol-2-yl)methanol Openeye Name: (4-amino-1H-benzimidazol-2-yl)methanol CAS Name: (4-amino-1H-benzimidazol-2-yl)methanol IUPAC Name: (4-amino-1H-benzimidazol-2-yl)methanol Traditional Name: (4-amino-1H-benzimidazol-2-yl)methanol Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)N=C(N2)CO

Isomeric SMILES

C1=CC2=C(C(=C1)N)N=C(N2)CO

InChI

InChI=1S/C8H9N3O/c9-5-2-1-3-6-8(5)11-7(4-12)10-6/h1-3,12H,4,9H2,(H,10,11)