3-(1H-benzimidazol-2-yl)-N-(2-hydroxyethyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxyethyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxyethyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxyethyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxyethyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-hydroxyethyl)propionamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCO

InChI

InChI=1S/C12H15N3O2/c16-8-7-13-12(17)6-5-11-14-9-3-1-2-4-10(9)15-11/h1-4,16H,5-8H2,(H,13,17)(H,14,15)