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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)CC2=CC=CC=C21

Isomeric SMILES

C1CNC(=O)CC2=CC=CC=C21

InChI

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