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

Systemtic Name: 5-(5-bromanyl-1H-indol-3-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(5-bromo-1H-indol-3-yl)oxazolidine-2,4-dione CAS Name: 5-(5-bromo-1H-indol-3-yl)oxazolidine-2,4-dione IUPAC Name: 5-(5-bromo-1H-indol-3-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(5-bromo-1H-indol-3-yl)oxazolidine-2,4-quinone Formula: C11H7BrN2O3 MolecularWeight: 295.08888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C3C(=O)NC(=O)O3

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3C(=O)NC(=O)O3

InChI

InChI=1S/C11H7BrN2O3/c12-5-1-2-8-6(3-5)7(4-13-8)9-10(15)14-11(16)17-9/h1-4,9,13H,(H,14,15,16)