8-chloranyl-3-ethyl-1-methyl-7H-purine-2,6-dione

Systemtic Name: 8-chloranyl-3-ethyl-1-methyl-7H-purine-2,6-dione Openeye Name: 8-chloro-3-ethyl-1-methyl-7H-purine-2,6-dione CAS Name: 8-chloro-3-ethyl-1-methyl-7H-purine-2,6-dione IUPAC Name: 8-chloro-3-ethyl-1-methyl-7H-purine-2,6-dione Traditional Name: 8-chloro-3-ethyl-1-methyl-7H-purine-2,6-quinone Formula: C8H9ClN4O2 MolecularWeight: 228.63566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl

Isomeric SMILES

CCN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl

InChI

InChI=1S/C8H9ClN4O2/c1-3-13-5-4(10-7(9)11-5)6(14)12(2)8(13)15/h3H2,1-2H3,(H,10,11)