2,4,5,6,7-pentamethylpyrrolo[2,3-d]pyrimidine

Systemtic Name: 2,4,5,6,7-pentamethylpyrrolo[2,3-d]pyrimidine Openeye Name: 2,4,5,6,7-pentamethylpyrrolo[2,3-d]pyrimidine CAS Name: 2,4,5,6,7-pentamethylpyrrolo[2,3-d]pyrimidine IUPAC Name: 2,4,5,6,7-pentamethylpyrrolo[2,3-d]pyrimidine Traditional Name: 2,4,5,6,7-pentamethylpyrrolo[2,3-d]pyrimidine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=NC(=NC(=C12)C)C)C)C

Isomeric SMILES

CC1=C(N(C2=NC(=NC(=C12)C)C)C)C

InChI

InChI=1S/C11H15N3/c1-6-8(3)14(5)11-10(6)7(2)12-9(4)13-11/h1-5H3