2-(3-nitrophenyl)-1H-isoquinolin-3-amine bromide

Systemtic Name: 2-(3-nitrophenyl)-1H-isoquinolin-3-amine bromide Openeye Name: 2-(3-nitrophenyl)-1H-isoquinolin-3-amine bromide CAS Name: 2-(3-nitrophenyl)-1H-isoquinolin-3-amine bromide IUPAC Name: 2-(3-nitrophenyl)-1H-isoquinolin-3-amine bromide Traditional Name: [2-(3-nitrophenyl)-1H-isoquinolin-3-yl]amine bromide Formula: C15H13BrN3O2- MolecularWeight: 347.18662

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C(N1C3=CC(=CC=C3)[N+](=O)[O-])N.[Br-]

Isomeric SMILES

C1C2=CC=CC=C2C=C(N1C3=CC(=CC=C3)[N+](=O)[O-])N.[Br-]

InChI

InChI=1S/C15H13N3O2.BrH/c16-15-8-11-4-1-2-5-12(11)10-17(15)13-6-3-7-14(9-13)18(19)20;/h1-9H,10,16H2;1H/p-1