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

Systemtic Name: 2-[2-(4-chloranylindol-1-yl)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(4-chloroindol-1-yl)acetyl]amino]acetic acid CAS Name: 2-[[2-(4-chloro-1-indolyl)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(4-chloroindol-1-yl)acetyl]amino]acetic acid Traditional Name: 2-[[2-(4-chloroindol-1-yl)acetyl]amino]acetic acid Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O3/c13-9-2-1-3-10-8(9)4-5-15(10)7-11(16)14-6-12(17)18/h1-5H,6-7H2,(H,14,16)(H,17,18)