2-[3-(2-methoxy-2-oxidanylidene-ethyl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(2-methoxy-2-oxidanylidene-ethyl)indol-1-yl]ethanoic acid Openeye Name: 2-[3-(2-methoxy-2-oxo-ethyl)indol-1-yl]acetic acid CAS Name: 2-[3-(2-methoxy-2-oxoethyl)-1-indolyl]acetic acid IUPAC Name: 2-[3-(2-methoxy-2-oxoethyl)indol-1-yl]acetic acid Traditional Name: 2-[3-(2-keto-2-methoxy-ethyl)indol-1-yl]acetic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CN(C2=CC=CC=C21)CC(=O)O

Isomeric SMILES

COC(=O)CC1=CN(C2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C13H13NO4/c1-18-13(17)6-9-7-14(8-12(15)16)11-5-3-2-4-10(9)11/h2-5,7H,6,8H2,1H3,(H,15,16)