1-azanyl-3-(2-fluorophenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(2-fluorophenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile Openeye Name: 1-amino-3-(2-fluorophenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile CAS Name: 1-amino-3-(2-fluorophenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(2-fluorophenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile Traditional Name: 1-amino-3-(2-fluorophenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile Formula: C19H11FN5+ MolecularWeight: 328.322543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=[N+](C4=CC=CC=C4N3)C(=C2C#N)N)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=[N+](C4=CC=CC=C4N3)C(=C2C#N)N)C#N)F

InChI

InChI=1S/C19H10FN5/c20-14-6-2-1-5-11(14)17-12(9-21)18(23)25-16-8-4-3-7-15(16)24-19(25)13(17)10-22/h1-8H,(H2,23,24)/p+1