2-(5-bromanyl-4-chloranyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(5-bromanyl-4-chloranyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(5-bromo-4-chloro-1H-indol-3-yl)acetate CAS Name: 2-(5-bromo-4-chloro-1H-indol-3-yl)acetate IUPAC Name: 2-(5-bromo-4-chloro-1H-indol-3-yl)acetate Traditional Name: 2-(5-bromo-4-chloro-1H-indol-3-yl)acetate Formula: C10H6BrClNO2- MolecularWeight: 287.51714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=C2CC(=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=C(C2=C1NC=C2CC(=O)[O-])Cl)Br

InChI

InChI=1S/C10H7BrClNO2/c11-6-1-2-7-9(10(6)12)5(4-13-7)3-8(14)15/h1-2,4,13H,3H2,(H,14,15)/p-1