(3-azanylisoindol-1-ylidene)-(2-cyanophenyl)azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-(2-cyanophenyl)azanium Openeye Name: (3-aminoisoindol-1-ylidene)-(2-cyanophenyl)ammonium CAS Name: (3-amino-1-isoindolylidene)-(2-cyanophenyl)ammonium IUPAC Name: (3-aminoisoindol-1-ylidene)-(2-cyanophenyl)azanium Traditional Name: (3-aminoisoindol-1-ylidene)-(2-cyanophenyl)ammonium Formula: C15H11N4+ MolecularWeight: 247.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)[NH+]=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)[NH+]=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C15H10N4/c16-9-10-5-1-4-8-13(10)18-15-12-7-3-2-6-11(12)14(17)19-15/h1-8H,(H2,17,18,19)/p+1