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

Systemtic Name: 8-ethanoyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Openeye Name: 8-acetyl-1,2,4,5-tetrahydro-2-benzazepin-3-one CAS Name: 8-acetyl-1,2,4,5-tetrahydro-2-benzazepin-3-one IUPAC Name: 8-acetyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Traditional Name: 8-acetyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCC(=O)NC2)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCC(=O)NC2)C=C1

InChI

InChI=1S/C12H13NO2/c1-8(14)10-3-2-9-4-5-12(15)13-7-11(9)6-10/h2-3,6H,4-5,7H2,1H3,(H,13,15)