2D Chemical StructureDatabase ID 118995025
No renderable structure data available
SMILES
CCCCCCCCN1C=C(C2=CC=CC=C21)CC#NStructure data verified · Database ID 118995025
Chemical Intermediate
2-(1-octylindol-3-yl)acetonitrile
CAS 1849676-67-0Product ID 288500
| Intermediates | 2-(1-octylindol-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1849676-67-0 |
| Database ID | 118995025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-octylindol-3-yl)acetonitrile
2-(1-octylindol-3-yl)acetonitrile (CAS 1849676-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1849676-67-0
Database ID118995025
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118995025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCN1C=C(C2=CC=CC=C21)CC#N
- 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 1849676-67-02-(1-octylindol-3-yl)acetonitrile
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