2-(2-azanylbenzimidazol-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(2-azanylbenzimidazol-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(2-aminobenzimidazol-1-yl)-N-ethyl-acetamide CAS Name: 2-(2-amino-1-benzimidazolyl)-N-ethylacetamide IUPAC Name: 2-(2-aminobenzimidazol-1-yl)-N-ethylacetamide Traditional Name: 2-(2-aminobenzimidazol-1-yl)-N-ethyl-acetamide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=CC=CC=C2N=C1N

Isomeric SMILES

CCNC(=O)CN1C2=CC=CC=C2N=C1N

InChI

InChI=1S/C11H14N4O/c1-2-13-10(16)7-15-9-6-4-3-5-8(9)14-11(15)12/h3-6H,2,7H2,1H3,(H2,12,14)(H,13,16)