4-(7-methyl-1H-indol-3-yl)-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-(7-methyl-1H-indol-3-yl)-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 5-hydroxy-4-(7-methyl-1H-indol-3-yl)-1H-pyrrole-2,3-dione CAS Name: 5-hydroxy-4-(7-methyl-1H-indol-3-yl)-1H-pyrrole-2,3-dione IUPAC Name: 5-hydroxy-4-(7-methyl-1H-indol-3-yl)-1H-pyrrole-2,3-dione Traditional Name: 5-hydroxy-4-(7-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=CC=CC2=C1NC=C2C3=C(NC(=O)C3=O)O

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=C(NC(=O)C3=O)O

InChI

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