8-[2-(5-methoxy-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)hydrazinyl]-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-[2-(5-methoxy-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)hydrazinyl]-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-[2-(3-hydroxy-5-methoxy-2-oxo-indolin-3-yl)hydrazino]-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-[(3-hydroxy-5-methoxy-2-oxo-1H-indol-3-yl)hydrazo]-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-[2-(3-hydroxy-5-methoxy-2-oxo-1H-indol-3-yl)hydrazinyl]-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-[N'-(3-hydroxy-2-keto-5-methoxy-indolin-3-yl)hydrazino]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C16H17N7O5 MolecularWeight: 387.35008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NNC3(C4=C(C=CC(=C4)OC)NC3=O)O

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NNC3(C4=C(C=CC(=C4)OC)NC3=O)O

InChI

InChI=1S/C16H17N7O5/c1-22-11-10(12(24)23(2)15(22)26)18-14(19-11)20-21-16(27)8-6-7(28-3)4-5-9(8)17-13(16)25/h4-6,21,27H,1-3H3,(H,17,25)(H2,18,19,20)