2,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-1-one

Systemtic Name: 2,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-1-one Openeye Name: 2,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-1-one CAS Name: 2,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-1-one IUPAC Name: 2,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-1-one Traditional Name: 2,3,5,6,7,7a-hexahydropyrrol[1,2-c]imidazol-1-one Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NCN2C1

Isomeric SMILES

C1CC2C(=O)NCN2C1

InChI

InChI=1S/C6H10N2O/c9-6-5-2-1-3-8(5)4-7-6/h5H,1-4H2,(H,7,9)