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8-azanyl-5-bromanyl-2H-isoquinolin-1-one

8-azanyl-5-bromanyl-2H-isoquinolin-1-one

Systemtic Name:8-azanyl-5-bromanyl-2H-isoquinolin-1-one
Openeye Name:8-amino-5-bromo-2H-isoquinolin-1-one
CAS Name:8-amino-5-bromo-2H-isoquinolin-1-one
IUPAC Name:8-amino-5-bromo-2H-isoquinolin-1-one
Traditional Name:8-amino-5-bromo-isocarbostyril
Formula: C9H7BrN2O
MolecularWeight: 239.06868
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC(=O)C2=C1N)Br


Isomeric SMILES

C1=CC(=C2C=CNC(=O)C2=C1N)Br


InChI

InChI=1S/C9H7BrN2O/c10-6-1-2-7(11)8-5(6)3-4-12-9(8)13/h1-4H,11H2,(H,12,13)


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