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

Systemtic Name: 8-[2-(5-methoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-[2-(5-methoxy-2-oxo-indol-3-yl)hydrazino]-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-[(5-methoxy-2-oxo-3-indolyl)hydrazo]-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-[2-(5-methoxy-2-oxoindol-3-yl)hydrazinyl]-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-[N'-(2-keto-5-methoxy-indol-3-yl)hydrazino]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C16H15N7O4 MolecularWeight: 369.3348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N7O4/c1-22-12-11(14(25)23(2)16(22)26)18-15(19-12)21-20-10-8-6-7(27-3)4-5-9(8)17-13(10)24/h4-6H,1-3H3,(H,17,20,24)(H2,18,19,21)