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

Systemtic Name: 4-cyclopentyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 4-cyclopentyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one CAS Name: 4-cyclopentyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-cyclopentyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 4-cyclopentyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3CCN=C3NC(=O)N2

Isomeric SMILES

C1CCC(C1)C2=C3CCN=C3NC(=O)N2

InChI

InChI=1S/C11H15N3O/c15-11-13-9(7-3-1-2-4-7)8-5-6-12-10(8)14-11/h7H,1-6H2,(H2,12,13,14,15)