3-(6-oxidanyl-1H-benzimidazol-2-yl)propanoate

Systemtic Name: 3-(6-oxidanyl-1H-benzimidazol-2-yl)propanoate Openeye Name: 3-(6-hydroxy-1H-benzimidazol-2-yl)propanoate CAS Name: 3-(6-hydroxy-1H-benzimidazol-2-yl)propanoate IUPAC Name: 3-(6-hydroxy-1H-benzimidazol-2-yl)propanoate Traditional Name: 3-(6-hydroxy-1H-benzimidazol-2-yl)propionate Formula: C10H9N2O3- MolecularWeight: 205.19006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC(=N2)CCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1O)NC(=N2)CCC(=O)[O-]

InChI

InChI=1S/C10H10N2O3/c13-6-1-2-7-8(5-6)12-9(11-7)3-4-10(14)15/h1-2,5,13H,3-4H2,(H,11,12)(H,14,15)/p-1