8-oxidanyl-1,3-dihydro-3-benzazepin-2-one

Systemtic Name: 8-oxidanyl-1,3-dihydro-3-benzazepin-2-one Openeye Name: 8-hydroxy-1,3-dihydro-3-benzazepin-2-one CAS Name: 8-hydroxy-1,3-dihydro-3-benzazepin-2-one IUPAC Name: 8-hydroxy-1,3-dihydro-3-benzazepin-2-one Traditional Name: 8-hydroxy-1,3-dihydro-3-benzazepin-2-one Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)C=CNC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)O)C=CNC1=O

InChI

InChI=1S/C10H9NO2/c12-9-2-1-7-3-4-11-10(13)6-8(7)5-9/h1-5,12H,6H2,(H,11,13)