8-azanyl-5-bromanyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 8-azanyl-5-bromanyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 8-amino-5-bromo-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 8-amino-5-bromo-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 8-amino-5-bromo-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 8-amino-5-bromo-3,4-dihydroisocarbostyril Formula: C9H9BrN2O MolecularWeight: 241.08456

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C=CC(=C21)Br)N

Isomeric SMILES

C1CNC(=O)C2=C(C=CC(=C21)Br)N

InChI

InChI=1S/C9H9BrN2O/c10-6-1-2-7(11)8-5(6)3-4-12-9(8)13/h1-2H,3-4,11H2,(H,12,13)