1-(6-azanyl-1H-benzimidazol-2-yl)ethanol

Systemtic Name: 1-(6-azanyl-1H-benzimidazol-2-yl)ethanol Openeye Name: 1-(6-amino-1H-benzimidazol-2-yl)ethanol CAS Name: 1-(6-amino-1H-benzimidazol-2-yl)ethanol IUPAC Name: 1-(6-amino-1H-benzimidazol-2-yl)ethanol Traditional Name: 1-(6-amino-1H-benzimidazol-2-yl)ethanol Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)N)O

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)N)O

InChI

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