(6-chloranyl-1H-benzimidazol-2-yl)methanol

Systemtic Name: (6-chloranyl-1H-benzimidazol-2-yl)methanol Openeye Name: (6-chloro-1H-benzimidazol-2-yl)methanol CAS Name: (6-chloro-1H-benzimidazol-2-yl)methanol IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)methanol Traditional Name: (6-chloro-1H-benzimidazol-2-yl)methanol Formula: C8H7ClN2O MolecularWeight: 182.60698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)CO

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)CO

InChI

InChI=1S/C8H7ClN2O/c9-5-1-2-6-7(3-5)11-8(4-12)10-6/h1-3,12H,4H2,(H,10,11)