4-azanyl-2,4-dihydro-1H-isoquinolin-3-one hydrobromide

Systemtic Name: 4-azanyl-2,4-dihydro-1H-isoquinolin-3-one hydrobromide Openeye Name: 4-amino-2,4-dihydro-1H-isoquinolin-3-one hydrobromide CAS Name: 4-amino-2,4-dihydro-1H-isoquinolin-3-one hydrobromide IUPAC Name: 4-amino-2,4-dihydro-1H-isoquinolin-3-one hydrobromide Traditional Name: 4-amino-2,4-dihydro-1H-isoquinolin-3-one hydrobromide Formula: C9H11BrN2O MolecularWeight: 243.10044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C(=O)N1)N.Br

Isomeric SMILES

C1C2=CC=CC=C2C(C(=O)N1)N.Br

InChI

InChI=1S/C9H10N2O.BrH/c10-8-7-4-2-1-3-6(7)5-11-9(8)12;/h1-4,8H,5,10H2,(H,11,12);1H