2D Chemical StructureDatabase ID 1581092
No renderable structure data available
SMILES
CCCCCN1C2=CC=CC=C2C(=O)C1=OStructure data verified · Database ID 1581092
Chemical Intermediate
1-pentylindole-2,3-dione
CAS 4290-90-8Product ID 421489
| Intermediates | 1-pentylindole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 4290-90-8 |
| Database ID | 1581092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-pentylindole-2,3-dione
1-pentylindole-2,3-dione (CAS 4290-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4290-90-8
Database ID1581092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1581092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C2=CC=CC=C2C(=O)C1=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 4290-90-81-pentylindole-2,3-dione
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