6-oxidanyl-2,3,4,5-tetrahydro-2-benzazepin-1-one

Systemtic Name: 6-oxidanyl-2,3,4,5-tetrahydro-2-benzazepin-1-one Openeye Name: 6-hydroxy-2,3,4,5-tetrahydro-2-benzazepin-1-one CAS Name: 6-hydroxy-2,3,4,5-tetrahydro-2-benzazepin-1-one IUPAC Name: 6-hydroxy-2,3,4,5-tetrahydro-2-benzazepin-1-one Traditional Name: 6-hydroxy-2,3,4,5-tetrahydro-2-benzazepin-1-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2O)C(=O)NC1

Isomeric SMILES

C1CC2=C(C=CC=C2O)C(=O)NC1

InChI

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