4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name: 4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-olate CAS Name: 4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-olate Traditional Name: 4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-olate Formula: C14H10N3O- MolecularWeight: 236.2487

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)[O-])C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)[O-])C#N

InChI

InChI=1S/C14H11N3O/c1-2-9-7-13(18)17-12-6-4-3-5-11(12)16-14(17)10(9)8-15/h3-7,18H,2H2,1H3/p-1