2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetic acid Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)O)NCCO

InChI

InChI=1S/C11H13N3O3/c15-6-5-12-11-13-8-3-1-2-4-9(8)14(11)7-10(16)17/h1-4,15H,5-7H2,(H,12,13)(H,16,17)