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

Systemtic Name: 2-methyl-1,2,3,4-tetrahydroazepin-7-one Openeye Name: 2-methyl-1,2,3,4-tetrahydroazepin-7-one CAS Name: 2-methyl-1,2,3,4-tetrahydroazepin-7-one IUPAC Name: 2-methyl-1,2,3,4-tetrahydroazepin-7-one Traditional Name: 2-methyl-1,2,3,4-tetrahydroazepin-7-one Formula: C7H11NO MolecularWeight: 125.16834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=CC(=O)N1

Isomeric SMILES

CC1CCC=CC(=O)N1

InChI

InChI=1S/C7H11NO/c1-6-4-2-3-5-7(9)8-6/h3,5-6H,2,4H2,1H3,(H,8,9)