2D Chemical StructureDatabase ID 40043836
No renderable structure data available
SMILES
CCC(=O)C1=CC2=C(C=C1)N(C(=O)C2)CStructure data verified · Database ID 40043836
Chemical Intermediate
1-methyl-5-propanoyl-3H-indol-2-one
CAS 1147762-58-0Product ID 50993
| Intermediates | 1-methyl-5-propanoyl-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147762-58-0 |
| Database ID | 40043836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-5-propanoyl-3H-indol-2-one
1-methyl-5-propanoyl-3H-indol-2-one (CAS 1147762-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147762-58-0
Database ID40043836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40043836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CC2=C(C=C1)N(C(=O)C2)C
- 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 1147762-58-01-methyl-5-propanoyl-3H-indol-2-one
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