1,2,3,4-tetrahydroazepin-7-one

Systemtic Name: 1,2,3,4-tetrahydroazepin-7-one Openeye Name: 1,2,3,4-tetrahydroazepin-7-one CAS Name: 1,2,3,4-tetrahydroazepin-7-one IUPAC Name: 1,2,3,4-tetrahydroazepin-7-one Traditional Name: 1,2,3,4-tetrahydroazepin-7-one Formula: C6H9NO MolecularWeight: 111.14176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(=O)NC1

Isomeric SMILES

C1CC=CC(=O)NC1

InChI

InChI=1S/C6H9NO/c8-6-4-2-1-3-5-7-6/h2,4H,1,3,5H2,(H,7,8)