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

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 5-hydroxy-4-(2-methyl-1H-indol-3-yl)-1H-pyrrole-2,3-dione CAS Name: 5-hydroxy-4-(2-methyl-1H-indol-3-yl)-1H-pyrrole-2,3-dione IUPAC Name: 5-hydroxy-4-(2-methyl-1H-indol-3-yl)-1H-pyrrole-2,3-dione Traditional Name: 5-hydroxy-4-(2-methyl-1H-indol-3-yl)-2-pyrroline-2,3-quinone Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(NC(=O)C3=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(NC(=O)C3=O)O

InChI

InChI=1S/C13H10N2O3/c1-6-9(7-4-2-3-5-8(7)14-6)10-11(16)13(18)15-12(10)17/h2-5,14H,1H3,(H2,15,16,17,18)