2D Chemical StructureDatabase ID 3598513
No renderable structure data available
SMILES
C1CCC(C1)C2=C(C3=CC=CC=C3N2)C=OStructure data verified · Database ID 3598513
Chemical Intermediate
2-cyclopentyl-1H-indole-3-carbaldehyde
CAS 590391-08-5Product ID 463980
| Intermediates | 2-cyclopentyl-1H-indole-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 590391-08-5 |
| Database ID | 3598513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-1H-indole-3-carbaldehyde
2-cyclopentyl-1H-indole-3-carbaldehyde (CAS 590391-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number590391-08-5
Database ID3598513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3598513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=C(C3=CC=CC=C3N2)C=O
- 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 590391-08-52-cyclopentyl-1H-indole-3-carbaldehyde
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