N-(3-azanyl-1H-isoindol-2-ium-2-yl)benzamide bromide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)benzamide bromide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)benzamide bromide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)benzamide bromide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)benzamide bromide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)benzamide bromide Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=CC=CC=C3)N.[Br-]

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=CC=CC=C3)N.[Br-]

InChI

InChI=1S/C15H13N3O.BrH/c16-14-13-9-5-4-8-12(13)10-18(14)17-15(19)11-6-2-1-3-7-11;/h1-9,16H,10H2,(H,17,19);1H