2-(1-azanyl-1,3-dihydroisoindol-2-yl)-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-(1-azanyl-1,3-dihydroisoindol-2-yl)-1-phenyl-ethanone hydrobromide Openeye Name: 2-(1-aminoisoindolin-2-yl)-1-phenyl-ethanone hydrobromide CAS Name: 2-(1-amino-1,3-dihydroisoindol-2-yl)-1-phenylethanone hydrobromide IUPAC Name: 2-(1-amino-1,3-dihydroisoindol-2-yl)-1-phenylethanone hydrobromide Traditional Name: 2-(1-aminoisoindolin-2-yl)-1-phenyl-ethanone hydrobromide Formula: C16H17BrN2O MolecularWeight: 333.22298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1CC(=O)C3=CC=CC=C3)N.Br

Isomeric SMILES

C1C2=CC=CC=C2C(N1CC(=O)C3=CC=CC=C3)N.Br

InChI

InChI=1S/C16H16N2O.BrH/c17-16-14-9-5-4-8-13(14)10-18(16)11-15(19)12-6-2-1-3-7-12;/h1-9,16H,10-11,17H2;1H