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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1N=C(N=C2C)C)C)C

Isomeric SMILES

CC1=C(N(C2=C1N=C(N=C2C)C)C)C

InChI

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