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

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C1=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)C=C(C1=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H10N2O2/c1-15-12(16)6-9(13(15)17)10-7-14-11-5-3-2-4-8(10)11/h2-7,14H,1H3