methyl 2-(5-trimethylsilyloxy-1H-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(5-trimethylsilyloxy-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(5-trimethylsilyloxy-1H-indol-3-yl)acetate CAS Name: 2-(5-trimethylsilyloxy-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-trimethylsilyloxy-1H-indol-3-yl)acetate Traditional Name: 2-(5-trimethylsilyloxy-1H-indol-3-yl)acetic acid methyl ester Formula: C14H19NO3Si MolecularWeight: 277.39106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CNC2=C1C=C(C=C2)O[Si](C)(C)C

Isomeric SMILES

COC(=O)CC1=CNC2=C1C=C(C=C2)O[Si](C)(C)C

InChI

InChI=1S/C14H19NO3Si/c1-17-14(16)7-10-9-15-13-6-5-11(8-12(10)13)18-19(2,3)4/h5-6,8-9,15H,7H2,1-4H3