trideuteriomethyl 2-(2-oxidanylidene-3H-indolizin-1-yl)ethanoate

Systemtic Name: trideuteriomethyl 2-(2-oxidanylidene-3H-indolizin-1-yl)ethanoate Openeye Name: trideuteriomethyl 2-(2-oxo-3H-indolizin-1-yl)acetate CAS Name: 2-(2-oxo-3H-indolizin-1-yl)acetic acid trideuteriomethyl ester IUPAC Name: trideuteriomethyl 2-(2-oxo-3H-indolizin-1-yl)acetate Traditional Name: 2-(2-keto-3H-indolizin-1-yl)acetic acid trideuteriomethyl ester Formula: C11H11NO3 MolecularWeight: 208.228425

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C2C=CC=CN2CC1=O

Isomeric SMILES

[2H]C([2H])([2H])OC(=O)CC1=C2C=CC=CN2CC1=O

InChI

InChI=1S/C11H11NO3/c1-15-11(14)6-8-9-4-2-3-5-12(9)7-10(8)13/h2-5H,6-7H2,1H3/i1D3