2-[2-(5-bromanylindol-1-yl)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(5-bromanylindol-1-yl)ethanoylamino]ethanoate Openeye Name: 2-[[2-(5-bromoindol-1-yl)acetyl]amino]acetate CAS Name: 2-[[2-(5-bromo-1-indolyl)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(5-bromoindol-1-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(5-bromoindol-1-yl)acetyl]amino]acetate Formula: C12H10BrN2O3- MolecularWeight: 310.1234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NCC(=O)[O-])C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NCC(=O)[O-])C=C1Br

InChI

InChI=1S/C12H11BrN2O3/c13-9-1-2-10-8(5-9)3-4-15(10)7-11(16)14-6-12(17)18/h1-5H,6-7H2,(H,14,16)(H,17,18)/p-1