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

Systemtic Name: 1,2,4,5-tetrahydro-2-benzazepin-3-one Openeye Name: 1,2,4,5-tetrahydro-2-benzazepin-3-one CAS Name: 1,2,4,5-tetrahydro-2-benzazepin-3-one IUPAC Name: 1,2,4,5-tetrahydro-2-benzazepin-3-one Traditional Name: 1,2,4,5-tetrahydro-2-benzazepin-3-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NCC2=CC=CC=C21

Isomeric SMILES

C1CC(=O)NCC2=CC=CC=C21

InChI

InChI=1S/C10H11NO/c12-10-6-5-8-3-1-2-4-9(8)7-11-10/h1-4H,5-7H2,(H,11,12)