7-cyclopentyl-5,6-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 7-cyclopentyl-5,6-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 7-cyclopentyl-5,6-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 7-cyclopentyl-5,6-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 7-cyclopentyl-5,6-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 7-cyclopentyl-5,6-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N=CN2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N=CN2)C3CCCC3)C

InChI

InChI=1S/C13H17N3O/c1-8-9(2)16(10-5-3-4-6-10)12-11(8)13(17)15-7-14-12/h7,10H,3-6H2,1-2H3,(H,14,15,17)