4-cyclobutyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one

Systemtic Name: 4-cyclobutyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 4-cyclobutyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one CAS Name: 4-cyclobutyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-cyclobutyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 4-cyclobutyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=C3CCN=C3NC(=O)N2

Isomeric SMILES

C1CC(C1)C2=C3CCN=C3NC(=O)N2

InChI

InChI=1S/C10H13N3O/c14-10-12-8(6-2-1-3-6)7-4-5-11-9(7)13-10/h6H,1-5H2,(H2,11,12,13,14)