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

Systemtic Name: 7-methyl-1,3,3a,4-tetrahydrobenzimidazol-2-one Openeye Name: 7-methyl-1,3,3a,4-tetrahydrobenzimidazol-2-one CAS Name: 7-methyl-1,3,3a,4-tetrahydrobenzimidazol-2-one IUPAC Name: 7-methyl-1,3,3a,4-tetrahydrobenzimidazol-2-one Traditional Name: 7-methyl-1,3,3a,4-tetrahydrobenzimidazol-2-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC=C1)NC(=O)N2

Isomeric SMILES

CC1=C2C(CC=C1)NC(=O)N2

InChI

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