4-(1-ethylindol-3-yl)-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-(1-ethylindol-3-yl)-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(1-ethylindol-3-yl)-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-(1-ethyl-3-indolyl)-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-(1-ethylindol-3-yl)-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(1-ethylindol-3-yl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3=C(NC(=O)C3=O)O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=C(NC(=O)C3=O)O

InChI

InChI=1S/C14H12N2O3/c1-2-16-7-9(8-5-3-4-6-10(8)16)11-12(17)14(19)15-13(11)18/h3-7H,2H2,1H3,(H2,15,17,18,19)