3-(1H-indol-3-yl)cyclohexane-1,2,4,5-tetrone

Systemtic Name: 3-(1H-indol-3-yl)cyclohexane-1,2,4,5-tetrone Openeye Name: 3-(1H-indol-3-yl)cyclohexane-1,2,4,5-tetrone CAS Name: 3-(1H-indol-3-yl)cyclohexane-1,2,4,5-tetrone IUPAC Name: 3-(1H-indol-3-yl)cyclohexane-1,2,4,5-tetrone Traditional Name: 3-(1H-indol-3-yl)cyclohexane-1,2,4,5-diquinone Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=O)C(C(=O)C1=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1C(=O)C(=O)C(C(=O)C1=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H9NO4/c16-10-5-11(17)14(19)12(13(10)18)8-6-15-9-4-2-1-3-7(8)9/h1-4,6,12,15H,5H2