1,2,3,5-tetramethylpyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1,2,3,5-tetramethylpyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1,2,3,5-tetramethylpyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1,2,3,5-tetramethyl-4-pyrido[1,2-a]benzimidazol-10-iumcarbonitrile IUPAC Name: 1,2,3,5-tetramethylpyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1,2,3,5-tetramethylpyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C16H16N3+ MolecularWeight: 250.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+]2=C(C(=C1C)C#N)N(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C([N+]2=C(C(=C1C)C#N)N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C16H16N3/c1-10-11(2)13(9-17)16-18(4)14-7-5-6-8-15(14)19(16)12(10)3/h5-8H,1-4H3/q+1