5-(2-azanylethanoyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2-azanylethanoyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-aminoacetyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(2-amino-1-oxoethyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-aminoacetyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-glycyl-1,3-dihydrobenzimidazol-2-one Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CN)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CN)NC(=O)N2

InChI

InChI=1S/C9H9N3O2/c10-4-8(13)5-1-2-6-7(3-5)12-9(14)11-6/h1-3H,4,10H2,(H2,11,12,14)