2,4,5,6-tetramethylpyrrolo[3,4-d]pyrimidine

Systemtic Name: 2,4,5,6-tetramethylpyrrolo[3,4-d]pyrimidine Openeye Name: 2,4,5,6-tetramethylpyrrolo[3,4-d]pyrimidine CAS Name: 2,4,5,6-tetramethylpyrrolo[3,4-d]pyrimidine IUPAC Name: 2,4,5,6-tetramethylpyrrolo[3,4-d]pyrimidine Traditional Name: 2,4,5,6-tetramethylpyrrolo[3,4-d]pyrimidine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=CN1C)C)C

Isomeric SMILES

CC1=C2C(=NC(=NC2=CN1C)C)C

InChI

InChI=1S/C10H13N3/c1-6-10-7(2)13(4)5-9(10)12-8(3)11-6/h5H,1-4H3