| CAS Number | 908600-85-1 |
| Catalog Number | AG01BVGL |
| Chemical Name | 4-FLUORO-1-[TRIS(PROPAN-2-YL)SILYL]-1H-INDOLE |
| IUPAC Name | (4-fluoroindol-1-yl)-tri(propan-2-yl)silane |
| InChI | InChI=1S/C17H26FNSi/c1-12(2)20(13(3)4,14(5)6)19-11-10-15-16(18)8-7-9-17(15)19/h7-14H,1-6H3 |
| InChI Key | MZRRIPQLYSPFMU-UHFFFAOYSA-N |
| MDL Number | MFCD20922722 |
| Molecular Formula | C17H26FNSi |
| Molecular Weight | 291.4789 |
| SMILES | CC([Si](N1C=CC2=C1C=CC=C2F)(C(C)C)C(C)C)C |
| Synonyms | 4-fluoro-1-[tris(propan-2-yl)silyl]-1H-indole,
908600-85-1,
SCHEMBL3709944,
MZRRIPQLYSPFMU-UHFFFAOYSA-N,
ZINC195982271,
4-fluoro-1-triisopropylsilanyl-1H-indole,
CID11601738,
(4-fluoroindol-1-yl)-tripropan-2-yl-silane,
|
| Complexity | 307 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 291.182g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 291.485g/mol |
| Monoisotopic Mass | 291.182g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 4.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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