3-ethyl-6-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one

Systemtic Name: 3-ethyl-6-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one Openeye Name: 3-ethyl-6-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one CAS Name: 3-ethyl-6-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one IUPAC Name: 3-ethyl-6-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one Traditional Name: 3-ethyl-6-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one Formula: C8H14N2O MolecularWeight: 154.20956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CNC(=O)C(C=N1)C

Isomeric SMILES

CCC1CNC(=O)C(C=N1)C

InChI

InChI=1S/C8H14N2O/c1-3-7-5-10-8(11)6(2)4-9-7/h4,6-7H,3,5H2,1-2H3,(H,10,11)