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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2O)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2O)NC(=O)C1

InChI

InChI=1S/C10H11NO2/c12-9-5-2-4-8-7(9)3-1-6-10(13)11-8/h2,4-5,12H,1,3,6H2,(H,11,13)