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

Systemtic Name: 1-azanyl-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile Openeye Name: 1-amino-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile CAS Name: 1-amino-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile IUPAC Name: 1-amino-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile Traditional Name: 1-amino-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile Formula: C18H13N4+ MolecularWeight: 285.32262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=[N+](C4=CC=CC=C4N3)C(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=[N+](C4=CC=CC=C4N3)C(=C2C#N)N

InChI

InChI=1S/C18H12N4/c19-11-14-13(12-6-2-1-3-7-12)10-17-21-15-8-4-5-9-16(15)22(17)18(14)20/h1-10H,(H2,20,21)/p+1