5-methyl-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 5-methyl-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 5-methyl-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 5-methyl-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 5-methyl-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-keto-5-methyl-1,2-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C#N

InChI

InChI=1S/C13H11N3O/c1-15-10-4-2-3-5-11(10)16-7-6-12(17)9(8-14)13(15)16/h2-5H,6-7H2,1H3