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

Systemtic Name: N-(1H-benzimidazol-2-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)propionamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCC(=O)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C10H11N3O/c1-2-9(14)13-10-11-7-5-3-4-6-8(7)12-10/h3-6H,2H2,1H3,(H2,11,12,13,14)