2-[[1-(2-chloranylethanoyl)indol-3-yl]amino]ethanoic acid

Systemtic Name: 2-[[1-(2-chloranylethanoyl)indol-3-yl]amino]ethanoic acid Openeye Name: 2-[[1-(2-chloroacetyl)indol-3-yl]amino]acetic acid CAS Name: 2-[[1-(2-chloro-1-oxoethyl)-3-indolyl]amino]acetic acid IUPAC Name: 2-[[1-(2-chloroacetyl)indol-3-yl]amino]acetic acid Traditional Name: 2-[[1-(2-chloroacetyl)indol-3-yl]amino]acetic acid Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)CCl)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)CCl)NCC(=O)O

InChI

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