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

Systemtic Name: 8-oxidanyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Openeye Name: 8-hydroxy-1,2,4,5-tetrahydro-2-benzazepin-3-one CAS Name: 8-hydroxy-1,2,4,5-tetrahydro-2-benzazepin-3-one IUPAC Name: 8-hydroxy-1,2,4,5-tetrahydro-2-benzazepin-3-one Traditional Name: 8-hydroxy-1,2,4,5-tetrahydro-2-benzazepin-3-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NCC2=C1C=CC(=C2)O

Isomeric SMILES

C1CC(=O)NCC2=C1C=CC(=C2)O

InChI

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