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

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(5-methoxy-1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(5-methoxy-1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(5-methoxy-1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C1=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C=C(C1=O)C2=CNC3=C2C=C(C=C3)OC

InChI

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