2-[1-(2-bromoethyl)indol-4-yl]oxyethanoate

Systemtic Name: 2-[1-(2-bromoethyl)indol-4-yl]oxyethanoate Openeye Name: 2-[1-(2-bromoethyl)indol-4-yl]oxyacetate CAS Name: 2-[[1-(2-bromoethyl)-4-indolyl]oxy]acetate IUPAC Name: 2-[1-(2-bromoethyl)indol-4-yl]oxyacetate Traditional Name: 2-[1-(2-bromoethyl)indol-4-yl]oxyacetate Formula: C12H11BrNO3- MolecularWeight: 297.12464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCBr)C(=C1)OCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2CCBr)C(=C1)OCC(=O)[O-]

InChI

InChI=1S/C12H12BrNO3/c13-5-7-14-6-4-9-10(14)2-1-3-11(9)17-8-12(15)16/h1-4,6H,5,7-8H2,(H,15,16)/p-1