2-azanyl-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one hydrobromide

Systemtic Name: 2-azanyl-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one hydrobromide Openeye Name: 2-amino-5,6-dihydroxy-tetralin-1-one hydrobromide CAS Name: 2-amino-5,6-dihydroxy-3,4-dihydro-2H-naphthalen-1-one hydrobromide IUPAC Name: 2-amino-5,6-dihydroxy-3,4-dihydro-2H-naphthalen-1-one hydrobromide Traditional Name: 2-amino-5,6-dihydroxy-tetralin-1-one hydrobromide Formula: C10H12BrNO3 MolecularWeight: 274.11118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2O)O)C(=O)C1N.Br

Isomeric SMILES

C1CC2=C(C=CC(=C2O)O)C(=O)C1N.Br

InChI

InChI=1S/C10H11NO3.BrH/c11-7-3-1-6-5(9(7)13)2-4-8(12)10(6)14;/h2,4,7,12,14H,1,3,11H2;1H