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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)CC2=C1C=C(C=C2)O

Isomeric SMILES

C1CNC(=O)CC2=C1C=C(C=C2)O

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)