2D Chemical StructureDatabase ID 11459999
No renderable structure data available
SMILES
CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC=CC=C21Structure data verified · Database ID 11459999
Chemical Intermediate
indol-1-yl-tri(propan-2-yl)silane
CAS 123191-00-4Product ID 98865
| Intermediates | indol-1-yl-tri(propan-2-yl)silane |
|---|---|
| IUPAC Name | — |
| CAS Number | 123191-00-4 |
| Database ID | 11459999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
indol-1-yl-tri(propan-2-yl)silane
indol-1-yl-tri(propan-2-yl)silane (CAS 123191-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123191-00-4
Database ID11459999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11459999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC=CC=C21
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 123191-00-4indol-1-yl-tri(propan-2-yl)silane
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