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

Systemtic Name: N-(2-oxidanylidene-3H-benzimidazol-1-yl)propanamide Openeye Name: N-(2-oxo-3H-benzimidazol-1-yl)propanamide CAS Name: N-(2-oxo-3H-benzimidazol-1-yl)propanamide IUPAC Name: N-(2-oxo-3H-benzimidazol-1-yl)propanamide Traditional Name: N-(2-keto-3H-benzimidazol-1-yl)propionamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1C2=CC=CC=C2NC1=O

Isomeric SMILES

CCC(=O)NN1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C10H11N3O2/c1-2-9(14)12-13-8-6-4-3-5-7(8)11-10(13)15/h3-6H,2H2,1H3,(H,11,15)(H,12,14)