3-[2-(5-bromanylindol-1-yl)ethanoylamino]propanoate

Systemtic Name: 3-[2-(5-bromanylindol-1-yl)ethanoylamino]propanoate Openeye Name: 3-[[2-(5-bromoindol-1-yl)acetyl]amino]propanoate CAS Name: 3-[[2-(5-bromo-1-indolyl)-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(5-bromoindol-1-yl)acetyl]amino]propanoate Traditional Name: 3-[[2-(5-bromoindol-1-yl)acetyl]amino]propionate Formula: C13H12BrN2O3- MolecularWeight: 324.14998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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