2-[1-(2-methoxyethyl)indol-3-yl]ethanoate

Systemtic Name: 2-[1-(2-methoxyethyl)indol-3-yl]ethanoate Openeye Name: 2-[1-(2-methoxyethyl)indol-3-yl]acetate CAS Name: 2-[1-(2-methoxyethyl)-3-indolyl]acetate IUPAC Name: 2-[1-(2-methoxyethyl)indol-3-yl]acetate Traditional Name: 2-[1-(2-methoxyethyl)indol-3-yl]acetate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C13H15NO3/c1-17-7-6-14-9-10(8-13(15)16)11-4-2-3-5-12(11)14/h2-5,9H,6-8H2,1H3,(H,15,16)/p-1