methyl 2-[1-(methoxymethyl)indol-3-yl]ethanoate

Systemtic Name: methyl 2-[1-(methoxymethyl)indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(methoxymethyl)indol-3-yl]acetate CAS Name: 2-[1-(methoxymethyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(methoxymethyl)indol-3-yl]acetate Traditional Name: 2-[1-(methoxymethyl)indol-3-yl]acetic acid methyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C2=CC=CC=C21)CC(=O)OC

Isomeric SMILES

COCN1C=C(C2=CC=CC=C21)CC(=O)OC

InChI

InChI=1S/C13H15NO3/c1-16-9-14-8-10(7-13(15)17-2)11-5-3-4-6-12(11)14/h3-6,8H,7,9H2,1-2H3