1,3,5,6-tetramethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1,3,5,6-tetramethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 1,3,5,6-tetramethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione CAS Name: 1,3,5,6-tetramethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1,3,5,6-tetramethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 1,3,5,6-tetramethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-quinone Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)N(C(=O)N2C)C)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)N(C(=O)N2C)C)C

InChI

InChI=1S/C10H13N3O2/c1-5-6(2)11-8-7(5)9(14)13(4)10(15)12(8)3/h11H,1-4H3