2D Chemical StructureDatabase ID 11116121
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)NC=C2Structure data verified · Database ID 11116121
Chemical Intermediate
1,4,5,6-tetrahydroindol-7-one
CAS 23456-78-2Product ID 348436
| Intermediates | 1,4,5,6-tetrahydroindol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 23456-78-2 |
| Database ID | 11116121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,5,6-tetrahydroindol-7-one
1,4,5,6-tetrahydroindol-7-one (CAS 23456-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23456-78-2
Database ID11116121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11116121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)NC=C2
- 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 23456-78-21,4,5,6-tetrahydroindol-7-one
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