1-methyl-4-(1-methylindol-3-yl)-5-oxidanyl-pyrrole-2,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(N(C(=O)C3=O)C)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(N(C(=O)C3=O)C)O

InChI

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