3-(1H-benzimidazol-2-yl)-3-oxidanyl-propanoic acid

Systemtic Name: 3-(1H-benzimidazol-2-yl)-3-oxidanyl-propanoic acid Openeye Name: 3-(1H-benzimidazol-2-yl)-3-hydroxy-propanoic acid CAS Name: 3-(1H-benzimidazol-2-yl)-3-hydroxypropanoic acid IUPAC Name: 3-(1H-benzimidazol-2-yl)-3-hydroxypropanoic acid Traditional Name: 3-(1H-benzimidazol-2-yl)-3-hydroxy-propionic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CC(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(CC(=O)O)O

InChI

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