8-azanyl-6-oxidanyl-1H-quinolin-5-one hydrobromide

Systemtic Name: 8-azanyl-6-oxidanyl-1H-quinolin-5-one hydrobromide Openeye Name: 8-amino-6-hydroxy-1H-quinolin-5-one hydrobromide CAS Name: 8-amino-6-hydroxy-1H-quinolin-5-one hydrobromide IUPAC Name: 8-amino-6-hydroxy-1H-quinolin-5-one hydrobromide Traditional Name: 8-amino-6-hydroxy-1H-quinolin-5-one hydrobromide Formula: C9H9BrN2O2 MolecularWeight: 257.08396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C=C(C(=O)C2=C1)O)N.Br

Isomeric SMILES

C1=CNC2=C(C=C(C(=O)C2=C1)O)N.Br

InChI

InChI=1S/C9H8N2O2.BrH/c10-6-4-7(12)9(13)5-2-1-3-11-8(5)6;/h1-4,11-12H,10H2;1H