1-azanyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile

Systemtic Name: 1-azanyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile Openeye Name: 1-amino-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile CAS Name: 1-amino-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile IUPAC Name: 1-amino-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile Traditional Name: 1-amino-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile Formula: C13H11N4+ MolecularWeight: 223.25324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C3=CC=CC=C3N2)C(=C1C#N)N

Isomeric SMILES

CC1=CC2=[N+](C3=CC=CC=C3N2)C(=C1C#N)N

InChI

InChI=1S/C13H10N4/c1-8-6-12-16-10-4-2-3-5-11(10)17(12)13(15)9(8)7-14/h2-6H,1H3,(H2,15,16)/p+1