3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione hydrobromide

Systemtic Name: 3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione hydrobromide Openeye Name: 3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione hydrobromide CAS Name: 3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione hydrobromide IUPAC Name: 3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione hydrobromide Traditional Name: 3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-quinone hydrobromide Formula: C11H14BrNO2 MolecularWeight: 272.13836

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=O)C(=O)C=C2CC1.Br

Isomeric SMILES

CN1CCC2=CC(=O)C(=O)C=C2CC1.Br

InChI

InChI=1S/C11H13NO2.BrH/c1-12-4-2-8-6-10(13)11(14)7-9(8)3-5-12;/h6-7H,2-5H2,1H3;1H