2D Chemical StructureDatabase ID 21823464
No renderable structure data available
SMILES
C1CC2=C(CC1=O)C=CN2Structure data verified · Database ID 21823464
Chemical Intermediate
1,4,6,7-tetrahydroindol-5-one
CAS 35419-02-4Product ID 397262
| Intermediates | 1,4,6,7-tetrahydroindol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35419-02-4 |
| Database ID | 21823464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,6,7-tetrahydroindol-5-one
1,4,6,7-tetrahydroindol-5-one (CAS 35419-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35419-02-4
Database ID21823464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21823464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1=O)C=CN2
- 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 35419-02-41,4,6,7-tetrahydroindol-5-one
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