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

Systemtic Name: 7-ethanoyl-1,2,3,5-tetrahydro-3-benzazepin-4-one Openeye Name: 7-acetyl-1,2,3,5-tetrahydro-3-benzazepin-4-one CAS Name: 7-acetyl-1,2,3,5-tetrahydro-3-benzazepin-4-one IUPAC Name: 7-acetyl-1,2,3,5-tetrahydro-3-benzazepin-4-one Traditional Name: 7-acetyl-1,2,3,5-tetrahydro-3-benzazepin-4-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCNC(=O)C2)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCNC(=O)C2)C=C1

InChI

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