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

Systemtic Name: 2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione Openeye Name: 2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione CAS Name: 2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione IUPAC Name: 2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione Traditional Name: 2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-quinone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=CC(=O)C(=O)C=C21

Isomeric SMILES

C1CNCCC2=CC(=O)C(=O)C=C21

InChI

InChI=1S/C10H11NO2/c12-9-5-7-1-3-11-4-2-8(7)6-10(9)13/h5-6,11H,1-4H2