2D Chemical StructureDatabase ID 675364
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCCCCC3Structure data verified · Database ID 675364
Chemical Intermediate
2-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone
CAS 304683-97-4Product ID 371998
| Intermediates | 2-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 304683-97-4 |
| Database ID | 675364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone
2-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone (CAS 304683-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304683-97-4
Database ID675364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 675364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCCCCC3
- 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 304683-97-42-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone
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