3-[2-(4-chloranylindol-1-yl)ethanoylamino]propanoic acid

Systemtic Name: 3-[2-(4-chloranylindol-1-yl)ethanoylamino]propanoic acid Openeye Name: 3-[[2-(4-chloroindol-1-yl)acetyl]amino]propanoic acid CAS Name: 3-[[2-(4-chloro-1-indolyl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(4-chloroindol-1-yl)acetyl]amino]propanoic acid Traditional Name: 3-[[2-(4-chloroindol-1-yl)acetyl]amino]propionic acid Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NCCC(=O)O)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NCCC(=O)O)C(=C1)Cl

InChI

InChI=1S/C13H13ClN2O3/c14-10-2-1-3-11-9(10)5-7-16(11)8-12(17)15-6-4-13(18)19/h1-3,5,7H,4,6,8H2,(H,15,17)(H,18,19)