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CAS: 17639-44-0

Name: 7-hydroxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one

IUPAC: 8-hydroxy-1,2,3,5-tetrahydro-3-benzazepin-4-one

SMILES: O=C1Cc2ccc(O)cc2CCN1

Canonical SMILES: C1CNC(=O)CC2=C1C=C(C=C2)O

Molecular formula: C10H11NO2

Molecular weight: 177.20

InChIKey: OPKJIYYGQXIQMX-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO2/c12-9-2-1-7-6-10(13)11-4-3-8(7)5-9/h1-2,5,12H,3-4,6H2,(H,11,13)

PubChem CID: 12251017 →

Synonyms

17639-44-07-hydroxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one7-hydroxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one7-Hydroxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one7-hydroxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-oneSCHEMBL5048666DTXSID20482445OPKJIYYGQXIQMX-UHFFFAOYSA-NMFCD24552237SY3435617-hydroxy-1,3,4,5-tetrahydro-[3]benzazepin-2-one7-hydroxy-1,3,4,5-tetrahydro-benzo [d]azepin-2-one

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