2D Chemical StructureDatabase ID 14956196
No renderable structure data available
SMILES
CC1=CC2=C(CC(=O)N2)C=C1Structure data verified · Database ID 14956196
Chemical Intermediate
6-methyl-1,3-dihydroindol-2-one
CAS 56341-38-9Product ID 694538
| Intermediates | 6-methyl-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 56341-38-9 |
| Database ID | 14956196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1,3-dihydroindol-2-one
6-methyl-1,3-dihydroindol-2-one (CAS 56341-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56341-38-9
Database ID14956196
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14956196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CC(=O)N2)C=C1
- 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 56341-38-96-methyl-1,3-dihydroindol-2-one
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