4-cyano-3-methyl-2-prop-1-en-2-yl-pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name: 4-cyano-3-methyl-2-prop-1-en-2-yl-pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 4-cyano-2-isopropenyl-3-methyl-pyrido[1,2-a]benzimidazol-1-olate CAS Name: 4-cyano-3-methyl-2-(1-methylethenyl)-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 4-cyano-3-methyl-2-prop-1-en-2-ylpyrido[1,2-a]benzimidazol-1-olate Traditional Name: 4-cyano-2-isopropenyl-3-methyl-pyrido[1,2-a]benzimidazol-1-olate Formula: C16H12N3O- MolecularWeight: 262.28598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C(=C)C)[O-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C(=C)C)[O-])C#N

InChI

InChI=1S/C16H13N3O/c1-9(2)14-10(3)11(8-17)15-18-12-6-4-5-7-13(12)19(15)16(14)20/h4-7,20H,1H2,2-3H3/p-1