2-ethyl-3,7-dimethyl-1-oxidanylidene-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-ethyl-3,7-dimethyl-1-oxidanylidene-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-3,7-dimethyl-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-3,7-dimethyl-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-3,7-dimethyl-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-1-keto-3,7-dimethyl-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2NC3C=C(C=CC3=[N+]2C1=O)C)C#N)C

Isomeric SMILES

CCC1=C(C(=C2NC3C=C(C=CC3=[N+]2C1=O)C)C#N)C

InChI

InChI=1S/C16H15N3O/c1-4-11-10(3)12(8-17)15-18-13-7-9(2)5-6-14(13)19(15)16(11)20/h5-7,13H,4H2,1-3H3/p+1