4-(1H-indol-3-yl)-3-oxidanyl-pyran-2,5-dione

Systemtic Name: 4-(1H-indol-3-yl)-3-oxidanyl-pyran-2,5-dione Openeye Name: 3-hydroxy-4-(1H-indol-3-yl)pyran-2,5-dione CAS Name: 3-hydroxy-4-(1H-indol-3-yl)pyran-2,5-dione IUPAC Name: 3-hydroxy-4-(1H-indol-3-yl)pyran-2,5-dione Traditional Name: 3-hydroxy-4-(1H-indol-3-yl)pyran-2,5-quinone Formula: C13H9NO4 MolecularWeight: 243.21486

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(C(=O)O1)O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1C(=O)C(=C(C(=O)O1)O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H9NO4/c15-10-6-18-13(17)12(16)11(10)8-5-14-9-4-2-1-3-7(8)9/h1-5,14,16H,6H2