4,5-dimethyl-1,2,3,6-tetrahydroazepin-7-one

Systemtic Name: 4,5-dimethyl-1,2,3,6-tetrahydroazepin-7-one Openeye Name: 4,5-dimethyl-1,2,3,6-tetrahydroazepin-7-one CAS Name: 4,5-dimethyl-1,2,3,6-tetrahydroazepin-7-one IUPAC Name: 4,5-dimethyl-1,2,3,6-tetrahydroazepin-7-one Traditional Name: 4,5-dimethyl-1,2,3,6-tetrahydroazepin-7-one Formula: C8H13NO MolecularWeight: 139.19492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=O)NCC1)C

Isomeric SMILES

CC1=C(CC(=O)NCC1)C

InChI

InChI=1S/C8H13NO/c1-6-3-4-9-8(10)5-7(6)2/h3-5H2,1-2H3,(H,9,10)