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3-[methyl-[2-(trimethylsilylmethyl)prop-2-enyl]amino]cyclopent-2-en-1-one
3-[methyl-[2-(trimethylsilylmethyl)prop-2-enyl]amino]cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=C)C[Si](C)(C)C)C1=CC(=O)CC1
Isomeric SMILES
CN(CC(=C)C[Si](C)(C)C)C1=CC(=O)CC1
InChI
InChI=1S/C13H23NOSi/c1-11(10-16(3,4)5)9-14(2)12-6-7-13(15)8-12/h8H,1,6-7,9-10H2,2-5H3
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