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

Systemtic Name: 4-(5-bromanyl-1H-indol-3-yl)-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(5-bromo-1H-indol-3-yl)-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-(5-bromo-1H-indol-3-yl)-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-(5-bromo-1H-indol-3-yl)-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(5-bromo-1H-indol-3-yl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C12H7BrN2O3 MolecularWeight: 307.09958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C3=C(NC(=O)C3=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3=C(NC(=O)C3=O)O

InChI

InChI=1S/C12H7BrN2O3/c13-5-1-2-8-6(3-5)7(4-14-8)9-10(16)12(18)15-11(9)17/h1-4,14H,(H2,15,16,17,18)