3-(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)propanamide Openeye Name: 3-(2-oxo-1,3-dihydrobenzimidazol-4-yl)propanamide CAS Name: 3-(2-oxo-1,3-dihydrobenzimidazol-4-yl)propanamide IUPAC Name: 3-(2-oxo-1,3-dihydrobenzimidazol-4-yl)propanamide Traditional Name: 3-(2-keto-1,3-dihydrobenzimidazol-4-yl)propionamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c11-8(14)5-4-6-2-1-3-7-9(6)13-10(15)12-7/h1-3H,4-5H2,(H2,11,14)(H2,12,13,15)