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

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)ethanamide bromide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)acetamide bromide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)acetamide bromide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)acetamide bromide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)acetamide bromide Formula: C10H12BrN3O MolecularWeight: 270.12578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N[N+]1=C(C2=CC=CC=C2C1)N.[Br-]

Isomeric SMILES

CC(=O)N[N+]1=C(C2=CC=CC=C2C1)N.[Br-]

InChI

InChI=1S/C10H11N3O.BrH/c1-7(14)12-13-6-8-4-2-3-5-9(8)10(13)11;/h2-5,11H,6H2,1H3,(H,12,14);1H