5-bromanyl-4-chloranyl-1H-indol-3-ol ethanoate

Systemtic Name: 5-bromanyl-4-chloranyl-1H-indol-3-ol ethanoate Openeye Name: 5-bromo-4-chloro-1H-indol-3-ol acetate CAS Name: 5-bromo-4-chloro-1H-indol-3-ol acetate IUPAC Name: 5-bromo-4-chloro-1H-indol-3-ol acetate Traditional Name: 5-bromo-4-chloro-indoxyl acetate Formula: C10H8BrClNO3- MolecularWeight: 305.53242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC(=C(C2=C1NC=C2O)Cl)Br

Isomeric SMILES

CC(=O)[O-].C1=CC(=C(C2=C1NC=C2O)Cl)Br

InChI

InChI=1S/C8H5BrClNO.C2H4O2/c9-4-1-2-5-7(8(4)10)6(12)3-11-5;1-2(3)4/h1-3,11-12H;1H3,(H,3,4)/p-1