2-[1-(2-methoxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(2-methoxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2-methoxyethyl)-2-oxo-indolin-3-yl]acetic acid CAS Name: 2-[1-(2-methoxyethyl)-2-oxo-3H-indol-3-yl]acetic acid IUPAC Name: 2-[1-(2-methoxyethyl)-2-oxo-3H-indol-3-yl]acetic acid Traditional Name: 2-[2-keto-1-(2-methoxyethyl)indolin-3-yl]acetic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C(C1=O)CC(=O)O

Isomeric SMILES

COCCN1C2=CC=CC=C2C(C1=O)CC(=O)O

InChI

InChI=1S/C13H15NO4/c1-18-7-6-14-11-5-3-2-4-9(11)10(13(14)17)8-12(15)16/h2-5,10H,6-8H2,1H3,(H,15,16)