2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O2/c12-10(17)7-15-9-4-2-1-3-8(9)14-11(15)13-5-6-16/h1-4,16H,5-7H2,(H2,12,17)(H,13,14)