2D Chemical StructureDatabase ID 718237
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN(C)CStructure data verified · Database ID 718237
Chemical Intermediate
2-(dimethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
CAS 300391-34-8Product ID 368907
| Intermediates | 2-(dimethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 300391-34-8 |
| Database ID | 718237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(dimethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
2-(dimethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone (CAS 300391-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300391-34-8
Database ID718237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 718237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN(C)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 300391-34-82-(dimethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
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