6-azanyl-8-oxidanyl-6,7-dihydro-2H-naphthalen-1-one hydrobromide

Systemtic Name: 6-azanyl-8-oxidanyl-6,7-dihydro-2H-naphthalen-1-one hydrobromide Openeye Name: 6-amino-8-hydroxy-6,7-dihydro-2H-naphthalen-1-one hydrobromide CAS Name: 6-amino-8-hydroxy-6,7-dihydro-2H-naphthalen-1-one hydrobromide IUPAC Name: 6-amino-8-hydroxy-6,7-dihydro-2H-naphthalen-1-one hydrobromide Traditional Name: 6-amino-8-hydroxy-6,7-dihydro-2H-naphthalen-1-one hydrobromide Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC(CC(=C2C1=O)O)N.Br

Isomeric SMILES

C1C=CC2=CC(CC(=C2C1=O)O)N.Br

InChI

InChI=1S/C10H11NO2.BrH/c11-7-4-6-2-1-3-8(12)10(6)9(13)5-7;/h1-2,4,7,13H,3,5,11H2;1H