2D Chemical StructureDatabase ID 12276314
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)N(CC2)CStructure data verified · Database ID 12276314
Chemical Intermediate
1-(1-methyl-2,3-dihydroindol-5-yl)ethanone
CAS 60821-63-8Product ID 468494
| Intermediates | 1-(1-methyl-2,3-dihydroindol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 60821-63-8 |
| Database ID | 12276314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methyl-2,3-dihydroindol-5-yl)ethanone
1-(1-methyl-2,3-dihydroindol-5-yl)ethanone (CAS 60821-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60821-63-8
Database ID12276314
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12276314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)N(CC2)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 60821-63-81-(1-methyl-2,3-dihydroindol-5-yl)ethanone
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