2D Chemical StructureDatabase ID 11355497
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C=N2Structure data verified · Database ID 11355497
Chemical Intermediate
indol-3-one
CAS 67285-12-5Product ID 487413
| Intermediates | indol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 67285-12-5 |
| Database ID | 11355497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
indol-3-one
indol-3-one (CAS 67285-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67285-12-5
Database ID11355497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11355497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C=N2
- 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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