1,3-dimethyl-6-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]pteridine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]pteridine-2,4-dione Openeye Name: 1,3-dimethyl-6-[2-(2-oxoindol-3-yl)hydrazino]pteridine-2,4-dione CAS Name: 1,3-dimethyl-6-[(2-oxo-3-indolyl)hydrazo]pteridine-2,4-dione IUPAC Name: 1,3-dimethyl-6-[2-(2-oxoindol-3-yl)hydrazinyl]pteridine-2,4-dione Traditional Name: 6-[N'-(2-ketoindol-3-yl)hydrazino]-1,3-dimethyl-pteridine-2,4-quinone Formula: C16H13N7O3 MolecularWeight: 351.31952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H13N7O3/c1-22-13-12(15(25)23(2)16(22)26)19-10(7-17-13)20-21-11-8-5-3-4-6-9(8)18-14(11)24/h3-7H,1-2H3,(H,19,20)(H,18,21,24)