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

Systemtic Name: methyl 2-[5-(oxiran-2-ylmethoxy)-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-(oxiran-2-ylmethoxy)-1H-indol-3-yl]acetate CAS Name: 2-[5-(2-oxiranylmethoxy)-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-(oxiran-2-ylmethoxy)-1H-indol-3-yl]acetate Traditional Name: 2-(5-glycidoxy-1H-indol-3-yl)acetic acid methyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CNC2=C1C=C(C=C2)OCC3CO3

Isomeric SMILES

COC(=O)CC1=CNC2=C1C=C(C=C2)OCC3CO3

InChI

InChI=1S/C14H15NO4/c1-17-14(16)4-9-6-15-13-3-2-10(5-12(9)13)18-7-11-8-19-11/h2-3,5-6,11,15H,4,7-8H2,1H3