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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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