6-methyl-1,3,3a,4-tetrahydrobenzimidazol-2-one

Systemtic Name: 6-methyl-1,3,3a,4-tetrahydrobenzimidazol-2-one Openeye Name: 6-methyl-1,3,3a,4-tetrahydrobenzimidazol-2-one CAS Name: 6-methyl-1,3,3a,4-tetrahydrobenzimidazol-2-one IUPAC Name: 6-methyl-1,3,3a,4-tetrahydrobenzimidazol-2-one Traditional Name: 6-methyl-1,3,3a,4-tetrahydrobenzimidazol-2-one Formula: C8H10N2O MolecularWeight: 150.1778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(=C1)NC(=O)N2

Isomeric SMILES

CC1=CCC2C(=C1)NC(=O)N2

InChI

InChI=1S/C8H10N2O/c1-5-2-3-6-7(4-5)10-8(11)9-6/h2,4,6H,3H2,1H3,(H2,9,10,11)