2-(4-cyano-1,3-dimethyl-pyrido[1,2-a]benzimidazol-2-yl)ethanoate

Systemtic Name: 2-(4-cyano-1,3-dimethyl-pyrido[1,2-a]benzimidazol-2-yl)ethanoate Openeye Name: 2-(4-cyano-1,3-dimethyl-pyrido[1,2-a]benzimidazol-2-yl)acetate CAS Name: 2-(4-cyano-1,3-dimethyl-2-pyrido[1,2-a]benzimidazolyl)acetate IUPAC Name: 2-(4-cyano-1,3-dimethylpyrido[1,2-a]benzimidazol-2-yl)acetate Traditional Name: 2-(4-cyano-1,3-dimethyl-pyrido[1,2-a]benzimidazol-2-yl)acetate Formula: C16H12N3O2- MolecularWeight: 278.28538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=O)[O-])C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=O)[O-])C)C#N

InChI

InChI=1S/C16H13N3O2/c1-9-11(7-15(20)21)10(2)19-14-6-4-3-5-13(14)18-16(19)12(9)8-17/h3-6H,7H2,1-2H3,(H,20,21)/p-1