1-(2-azanylbenzimidazol-1-yl)propan-1-one

Systemtic Name: 1-(2-azanylbenzimidazol-1-yl)propan-1-one Openeye Name: 1-(2-aminobenzimidazol-1-yl)propan-1-one CAS Name: 1-(2-amino-1-benzimidazolyl)-1-propanone IUPAC Name: 1-(2-aminobenzimidazol-1-yl)propan-1-one Traditional Name: 1-(2-aminobenzimidazol-1-yl)propan-1-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2N=C1N

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2N=C1N

InChI

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