3-(1H-benzimidazol-4-yl)-2-oxidanyl-propanoic acid

Systemtic Name: 3-(1H-benzimidazol-4-yl)-2-oxidanyl-propanoic acid Openeye Name: 3-(1H-benzimidazol-4-yl)-2-hydroxy-propanoic acid CAS Name: 3-(1H-benzimidazol-4-yl)-2-hydroxypropanoic acid IUPAC Name: 3-(1H-benzimidazol-4-yl)-2-hydroxypropanoic acid Traditional Name: 3-(1H-benzimidazol-4-yl)-2-hydroxy-propionic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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