4-(3-azanylidene-1H-isoindol-2-yl)benzenecarbonitrile hydrobromide

Systemtic Name: 4-(3-azanylidene-1H-isoindol-2-yl)benzenecarbonitrile hydrobromide Openeye Name: 4-(1-iminoisoindolin-2-yl)benzonitrile hydrobromide CAS Name: 4-(3-imino-1H-isoindol-2-yl)benzonitrile hydrobromide IUPAC Name: 4-(3-imino-1H-isoindol-2-yl)benzonitrile hydrobromide Traditional Name: 4-(1-iminoisoindolin-2-yl)benzonitrile hydrobromide Formula: C15H12BrN3 MolecularWeight: 314.17988

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)C#N.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)C#N.Br

InChI

InChI=1S/C15H11N3.BrH/c16-9-11-5-7-13(8-6-11)18-10-12-3-1-2-4-14(12)15(18)17;/h1-8,17H,10H2;1H