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

SMILES: O=C1Cc2ccc(O)cc2CCN1

Molecular formula: C10H11NO2

Molecular weight: 177.08

Fetching from PubChem (queue #33)

Involved in 4 reactions→