methyl 2-[(2-ethyl-1H-indol-4-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(2-ethyl-1H-indol-4-yl)oxy]ethanoate Openeye Name: methyl 2-[(2-ethyl-1H-indol-4-yl)oxy]acetate CAS Name: 2-[(2-ethyl-1H-indol-4-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(2-ethyl-1H-indol-4-yl)oxy]acetate Traditional Name: 2-[(2-ethyl-1H-indol-4-yl)oxy]acetic acid methyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1)C=CC=C2OCC(=O)OC

Isomeric SMILES

CCC1=CC2=C(N1)C=CC=C2OCC(=O)OC

InChI

InChI=1S/C13H15NO3/c1-3-9-7-10-11(14-9)5-4-6-12(10)17-8-13(15)16-2/h4-7,14H,3,8H2,1-2H3