8-(1H-indol-3-yl)-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-(1H-indol-3-yl)-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-(1H-indol-3-yl)-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-(1H-indol-3-yl)-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-(1H-indol-3-yl)-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-(1H-indol-3-yl)-1,3-dimethyl-7H-purine-2,6-quinone Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C15H13N5O2/c1-19-13-11(14(21)20(2)15(19)22)17-12(18-13)9-7-16-10-6-4-3-5-8(9)10/h3-7,16H,1-2H3,(H,17,18)