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

Systemtic Name: 3-(5-oxidanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-hydroxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5-hydroxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(5-hydroxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-hydroxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)C3=CC(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C3=CC(=O)NC3=O

InChI

InChI=1S/C12H8N2O3/c15-6-1-2-10-7(3-6)9(5-13-10)8-4-11(16)14-12(8)17/h1-5,13,15H,(H,14,16,17)