2D Chemical StructureDatabase ID 57937768
No renderable structure data available
SMILES
CC1=NC2=CC=CC=C2C1(C)CCCCCOStructure data verified · Database ID 57937768
Chemical Intermediate
5-(2,3-dimethylindol-3-yl)pentan-1-ol
CAS 688338-89-8Product ID 745154
| Intermediates | 5-(2,3-dimethylindol-3-yl)pentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 688338-89-8 |
| Database ID | 57937768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2,3-dimethylindol-3-yl)pentan-1-ol
5-(2,3-dimethylindol-3-yl)pentan-1-ol (CAS 688338-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688338-89-8
Database ID57937768
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57937768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=CC=C2C1(C)CCCCCO
- 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 688338-89-85-(2,3-dimethylindol-3-yl)pentan-1-ol
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