1,3-dimethyl-7,8,9,10-tetrahydro-6H-purino[7,8-a]azepine-2,4-dione

Systemtic Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-purino[7,8-a]azepine-2,4-dione Openeye Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-purino[7,8-a]azepine-2,4-dione CAS Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-purino[7,8-a]azepine-2,4-dione IUPAC Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-purino[7,8-a]azepine-2,4-dione Traditional Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-purin[7,8-a]azepine-2,4-quinone Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N3CCCCCC3=N2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N3CCCCCC3=N2

InChI

InChI=1S/C12H16N4O2/c1-14-10-9(11(17)15(2)12(14)18)16-7-5-3-4-6-8(16)13-10/h3-7H2,1-2H3