2D Chemical StructureDatabase ID 2957949
No renderable structure data available
SMILES
CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NC=C3)C(C)(C)CStructure data verified · Database ID 2957949
Chemical Intermediate
(2-tert-butylpyridin-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CAS 622341-01-9Product ID 472902
| Intermediates | (2-tert-butylpyridin-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 622341-01-9 |
| Database ID | 2957949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-tert-butylpyridin-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
(2-tert-butylpyridin-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone (CAS 622341-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number622341-01-9
Database ID2957949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2957949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NC=C3)C(C)(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 622341-01-9(2-tert-butylpyridin-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
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