5-(6-azanyl-1H-benzimidazol-2-yl)pentan-1-ol

Systemtic Name: 5-(6-azanyl-1H-benzimidazol-2-yl)pentan-1-ol Openeye Name: 5-(6-amino-1H-benzimidazol-2-yl)pentan-1-ol CAS Name: 5-(6-amino-1H-benzimidazol-2-yl)-1-pentanol IUPAC Name: 5-(6-amino-1H-benzimidazol-2-yl)pentan-1-ol Traditional Name: 5-(6-amino-1H-benzimidazol-2-yl)pentan-1-ol Formula: C12H17N3O MolecularWeight: 219.28288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)CCCCCO

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)CCCCCO

InChI

InChI=1S/C12H17N3O/c13-9-5-6-10-11(8-9)15-12(14-10)4-2-1-3-7-16/h5-6,8,16H,1-4,7,13H2,(H,14,15)