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

Systemtic Name: 1-(2-azanylbenzimidazol-1-yl)hexan-1-one Openeye Name: 1-(2-aminobenzimidazol-1-yl)hexan-1-one CAS Name: 1-(2-amino-1-benzimidazolyl)-1-hexanone IUPAC Name: 1-(2-aminobenzimidazol-1-yl)hexan-1-one Traditional Name: 1-(2-aminobenzimidazol-1-yl)hexan-1-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-2-3-4-9-12(17)16-11-8-6-5-7-10(11)15-13(16)14/h5-8H,2-4,9H2,1H3,(H2,14,15)