(2S)-2-[2-(6-bromanylindol-1-yl)ethanoylamino]propanoic acid

Systemtic Name: (2S)-2-[2-(6-bromanylindol-1-yl)ethanoylamino]propanoic acid Openeye Name: (2S)-2-[[2-(6-bromoindol-1-yl)acetyl]amino]propanoic acid CAS Name: (2S)-2-[[2-(6-bromo-1-indolyl)-1-oxoethyl]amino]propanoic acid IUPAC Name: (2S)-2-[[2-(6-bromoindol-1-yl)acetyl]amino]propanoic acid Traditional Name: (2S)-2-[[2-(6-bromoindol-1-yl)acetyl]amino]propionic acid Formula: C13H13BrN2O3 MolecularWeight: 325.15792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)CN1C=CC2=C1C=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)CN1C=CC2=C1C=C(C=C2)Br

InChI

InChI=1S/C13H13BrN2O3/c1-8(13(18)19)15-12(17)7-16-5-4-9-2-3-10(14)6-11(9)16/h2-6,8H,7H2,1H3,(H,15,17)(H,18,19)/t8-/m0/s1