2D Chemical StructureDatabase ID 39315226
No renderable structure data available
SMILES
C1CCCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)ClStructure data verified · Database ID 39315226
Chemical Intermediate
1-(azepan-1-yl)-2-(6-chloroindol-1-yl)ethanone
CAS 1144447-01-7Product ID 49844
| Intermediates | 1-(azepan-1-yl)-2-(6-chloroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144447-01-7 |
| Database ID | 39315226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azepan-1-yl)-2-(6-chloroindol-1-yl)ethanone
1-(azepan-1-yl)-2-(6-chloroindol-1-yl)ethanone (CAS 1144447-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144447-01-7
Database ID39315226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39315226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)Cl
- 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 1144447-01-71-(azepan-1-yl)-2-(6-chloroindol-1-yl)ethanone
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