1-(3-methyl-2-trimethylsilyl-indol-1-yl)ethanone

Systemtic Name: 1-(3-methyl-2-trimethylsilyl-indol-1-yl)ethanone Openeye Name: 1-(3-methyl-2-trimethylsilyl-indol-1-yl)ethanone CAS Name: 1-(3-methyl-2-trimethylsilyl-1-indolyl)ethanone IUPAC Name: 1-(3-methyl-2-trimethylsilylindol-1-yl)ethanone Traditional Name: 1-(3-methyl-2-trimethylsilyl-indol-1-yl)ethanone Formula: C14H19NOSi MolecularWeight: 245.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)C)[Si](C)(C)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)C)[Si](C)(C)C

InChI

InChI=1S/C14H19NOSi/c1-10-12-8-6-7-9-13(12)15(11(2)16)14(10)17(3,4)5/h6-9H,1-5H3