2D Chemical StructureDatabase ID 3807778
No renderable structure data available
SMILES
CC1C(C2=CC=CC=C2N1CCC(=O)N)(C)CStructure data verified · Database ID 3807778
Chemical Intermediate
3-(2,3,3-trimethyl-2H-indol-1-yl)propanamide
CAS 340745-16-6Product ID 390640
| Intermediates | 3-(2,3,3-trimethyl-2H-indol-1-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 340745-16-6 |
| Database ID | 3807778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3,3-trimethyl-2H-indol-1-yl)propanamide
3-(2,3,3-trimethyl-2H-indol-1-yl)propanamide (CAS 340745-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340745-16-6
Database ID3807778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3807778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C2=CC=CC=C2N1CCC(=O)N)(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 340745-16-63-(2,3,3-trimethyl-2H-indol-1-yl)propanamide
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