2D Chemical StructureDatabase ID 58101438
No renderable structure data available
SMILES
C1CC(C1)CN2C3=CC=CC=C3C(=O)C2=OStructure data verified · Database ID 58101438
Chemical Intermediate
1-(cyclobutylmethyl)indole-2,3-dione
CAS 913547-44-1Product ID 571945
| Intermediates | 1-(cyclobutylmethyl)indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 913547-44-1 |
| Database ID | 58101438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(cyclobutylmethyl)indole-2,3-dione
1-(cyclobutylmethyl)indole-2,3-dione (CAS 913547-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number913547-44-1
Database ID58101438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58101438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)CN2C3=CC=CC=C3C(=O)C2=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 913547-44-11-(cyclobutylmethyl)indole-2,3-dione
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