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

Systemtic Name: 2,4,6,7-tetramethyl-5H-pyrrolo[3,2-d]pyrimidine Openeye Name: 2,4,6,7-tetramethyl-5H-pyrrolo[3,2-d]pyrimidine CAS Name: 2,4,6,7-tetramethyl-5H-pyrrolo[3,2-d]pyrimidine IUPAC Name: 2,4,6,7-tetramethyl-5H-pyrrolo[3,2-d]pyrimidine Traditional Name: 2,4,6,7-tetramethyl-5H-pyrrolo[3,2-d]pyrimidine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1N=C(N=C2C)C)C

Isomeric SMILES

CC1=C(NC2=C1N=C(N=C2C)C)C

InChI

InChI=1S/C10H13N3/c1-5-6(2)12-10-7(3)11-8(4)13-9(5)10/h12H,1-4H3