methyl 2-[5-[(2S)-oxiran-2-yl]oxy-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[(2S)-oxiran-2-yl]oxy-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-[(2S)-oxiran-2-yl]oxy-1H-indol-3-yl]acetate CAS Name: 2-[5-[[(2S)-2-oxiranyl]oxy]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(2S)-oxiran-2-yl]oxy-1H-indol-3-yl]acetate Traditional Name: 2-[5-[(2S)-oxiran-2-yl]oxy-1H-indol-3-yl]acetic acid methyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CNC2=C1C=C(C=C2)OC3CO3

Isomeric SMILES

COC(=O)CC1=CNC2=C1C=C(C=C2)O[C@H]3CO3

InChI

InChI=1S/C13H13NO4/c1-16-12(15)4-8-6-14-11-3-2-9(5-10(8)11)18-13-7-17-13/h2-3,5-6,13-14H,4,7H2,1H3/t13-/m0/s1