1,3-dimethyl-8-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-7H-purine-2,6-dione

Systemtic Name: 1,3-dimethyl-8-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-7H-purine-2,6-dione Openeye Name: 1,3-dimethyl-8-[2-(2-oxoindol-3-yl)hydrazino]-7H-purine-2,6-dione CAS Name: 1,3-dimethyl-8-[(2-oxo-3-indolyl)hydrazo]-7H-purine-2,6-dione IUPAC Name: 1,3-dimethyl-8-[2-(2-oxoindol-3-yl)hydrazinyl]-7H-purine-2,6-dione Traditional Name: 8-[N'-(2-ketoindol-3-yl)hydrazino]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C15H13N7O3 MolecularWeight: 339.30882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C15H13N7O3/c1-21-11-10(13(24)22(2)15(21)25)17-14(18-11)20-19-9-7-5-3-4-6-8(7)16-12(9)23/h3-6H,1-2H3,(H,16,19,23)(H2,17,18,20)