ethyl (1E)-N-(1H-benzimidazol-2-yl)propanimidate

Systemtic Name: ethyl (1E)-N-(1H-benzimidazol-2-yl)propanimidate Openeye Name: ethyl (1E)-N-(1H-benzimidazol-2-yl)propanimidate CAS Name: (1E)-N-(1H-benzimidazol-2-yl)propanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(1H-benzimidazol-2-yl)propanimidate Traditional Name: (1E)-N-(1H-benzimidazol-2-yl)propionimidic acid ethyl ester Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=NC2=CC=CC=C2N1)OCC

Isomeric SMILES

CC/C(=N\C1=NC2=CC=CC=C2N1)/OCC

InChI

InChI=1S/C12H15N3O/c1-3-11(16-4-2)15-12-13-9-7-5-6-8-10(9)14-12/h5-8H,3-4H2,1-2H3,(H,13,14)/b15-11+