3,4,5,6-tetrahydro-1H-cyclopenta[d]imidazol-2-one

Systemtic Name: 3,4,5,6-tetrahydro-1H-cyclopenta[d]imidazol-2-one Openeye Name: 3,4,5,6-tetrahydro-1H-cyclopenta[d]imidazol-2-one CAS Name: 3,4,5,6-tetrahydro-1H-cyclopenta[d]imidazol-2-one IUPAC Name: 3,4,5,6-tetrahydro-1H-cyclopenta[d]imidazol-2-one Traditional Name: 3,4,5,6-tetrahydro-1H-cyclopent[d]imidazol-2-one Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=O)N2

Isomeric SMILES

C1CC2=C(C1)NC(=O)N2

InChI

InChI=1S/C6H8N2O/c9-6-7-4-2-1-3-5(4)8-6/h1-3H2,(H2,7,8,9)