2-[3-(5-bromanylindol-1-yl)propanoylamino]ethanoic acid

Systemtic Name: 2-[3-(5-bromanylindol-1-yl)propanoylamino]ethanoic acid Openeye Name: 2-[3-(5-bromoindol-1-yl)propanoylamino]acetic acid CAS Name: 2-[[3-(5-bromo-1-indolyl)-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[3-(5-bromoindol-1-yl)propanoylamino]acetic acid Traditional Name: 2-[3-(5-bromoindol-1-yl)propanoylamino]acetic acid Formula: C13H13BrN2O3 MolecularWeight: 325.15792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCC(=O)NCC(=O)O)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CCC(=O)NCC(=O)O)C=C1Br

InChI

InChI=1S/C13H13BrN2O3/c14-10-1-2-11-9(7-10)3-5-16(11)6-4-12(17)15-8-13(18)19/h1-3,5,7H,4,6,8H2,(H,15,17)(H,18,19)