2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-oxo-acetic acid CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-oxoacetic acid IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-oxoacetic acid Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-keto-acetic acid Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)C(=O)O)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)C(=O)O)C(=CN2)CCN

InChI

InChI=1S/C12H12N2O4/c13-4-3-7-6-14-10-2-1-8(5-9(7)10)18-12(17)11(15)16/h1-2,5-6,14H,3-4,13H2,(H,15,16)