(3aS,7aS)-5-bromanyl-3a-oxidanyl-1,3,7,7a-tetrahydroindole-2,6-dione

Systemtic Name: (3aS,7aS)-5-bromanyl-3a-oxidanyl-1,3,7,7a-tetrahydroindole-2,6-dione Openeye Name: (3aS,7aS)-5-bromo-3a-hydroxy-1,3,7,7a-tetrahydroindole-2,6-dione CAS Name: (3aS,7aS)-5-bromo-3a-hydroxy-1,3,7,7a-tetrahydroindole-2,6-dione IUPAC Name: (3aS,7aS)-5-bromo-3a-hydroxy-1,3,7,7a-tetrahydroindole-2,6-dione Traditional Name: (3aS,7aS)-5-bromo-3a-hydroxy-1,3,7,7a-tetrahydroindole-2,6-quinone Formula: C8H8BrNO3 MolecularWeight: 246.05802

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC(=O)N2)(C=C(C1=O)Br)O

Isomeric SMILES

[H][C@]1(C(=O)C(=C[C@@]2([C@H]1NC(=O)C2)O)Br)[H]

InChI

InChI=1S/C8H8BrNO3/c9-4-2-8(13)3-7(12)10-6(8)1-5(4)11/h2,6,13H,1,3H2,(H,10,12)/t6-,8+/m0/s1