2-(5-bromanyl-6-chloranyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(5-bromanyl-6-chloranyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(5-bromo-6-chloro-1H-indol-3-yl)acetate CAS Name: 2-(5-bromo-6-chloro-1H-indol-3-yl)acetate IUPAC Name: 2-(5-bromo-6-chloro-1H-indol-3-yl)acetate Traditional Name: 2-(5-bromo-6-chloro-1H-indol-3-yl)acetate Formula: C10H6BrClNO2- MolecularWeight: 287.51714

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Br)Cl)NC=C2CC(=O)[O-]

Isomeric SMILES

C1=C2C(=CC(=C1Br)Cl)NC=C2CC(=O)[O-]

InChI

InChI=1S/C10H7BrClNO2/c11-7-2-6-5(1-10(14)15)4-13-9(6)3-8(7)12/h2-4,13H,1H2,(H,14,15)/p-1