1-[1-(trideuteriomethyl)indol-3-yl]ethanone

Systemtic Name: 1-[1-(trideuteriomethyl)indol-3-yl]ethanone Openeye Name: 1-[1-(trideuteriomethyl)indol-3-yl]ethanone CAS Name: 1-[1-(trideuteriomethyl)-3-indolyl]ethanone IUPAC Name: 1-[1-(trideuteriomethyl)indol-3-yl]ethanone Traditional Name: 1-[1-(trideuteriomethyl)indol-3-yl]ethanone Formula: C11H11NO MolecularWeight: 176.229625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

[2H]C([2H])([2H])N1C=C(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C11H11NO/c1-8(13)10-7-12(2)11-6-4-3-5-9(10)11/h3-7H,1-2H3/i2D3