1-[(3R)-3,5-dimethyl-7-trimethylsilyl-2,3-dihydroindol-1-yl]prop-2-en-1-one

Systemtic Name: 1-[(3R)-3,5-dimethyl-7-trimethylsilyl-2,3-dihydroindol-1-yl]prop-2-en-1-one Openeye Name: 1-[(3R)-3,5-dimethyl-7-trimethylsilyl-indolin-1-yl]prop-2-en-1-one CAS Name: 1-[(3R)-3,5-dimethyl-7-trimethylsilyl-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: 1-[(3R)-3,5-dimethyl-7-trimethylsilyl-2,3-dihydroindol-1-yl]prop-2-en-1-one Traditional Name: 1-[(3R)-3,5-dimethyl-7-trimethylsilyl-indolin-1-yl]prop-2-en-1-one Formula: C16H23NOSi MolecularWeight: 273.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(C=C(C=C12)C)[Si](C)(C)C)C(=O)C=C

Isomeric SMILES

C[C@H]1CN(C2=C(C=C(C=C12)C)[Si](C)(C)C)C(=O)C=C

InChI

InChI=1S/C16H23NOSi/c1-7-15(18)17-10-12(3)13-8-11(2)9-14(16(13)17)19(4,5)6/h7-9,12H,1,10H2,2-6H3/t12-/m0/s1