4-(6-methoxy-1H-indol-3-yl)-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-(6-methoxy-1H-indol-3-yl)-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 5-hydroxy-4-(6-methoxy-1H-indol-3-yl)-1H-pyrrole-2,3-dione CAS Name: 5-hydroxy-4-(6-methoxy-1H-indol-3-yl)-1H-pyrrole-2,3-dione IUPAC Name: 5-hydroxy-4-(6-methoxy-1H-indol-3-yl)-1H-pyrrole-2,3-dione Traditional Name: 5-hydroxy-4-(6-methoxy-1H-indol-3-yl)-2-pyrroline-2,3-quinone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3=C(NC(=O)C3=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3=C(NC(=O)C3=O)O

InChI

InChI=1S/C13H10N2O4/c1-19-6-2-3-7-8(5-14-9(7)4-6)10-11(16)13(18)15-12(10)17/h2-5,14H,1H3,(H2,15,16,17,18)