2D Chemical StructureDatabase ID 60175859
No renderable structure data available
SMILES
C1CC(C1)C(=O)NCCN2C=CC3=C2C=C(C=C3)ClStructure data verified · Database ID 60175859
Chemical Intermediate
N-[2-(6-chloroindol-1-yl)ethyl]cyclobutanecarboxamide
CAS 1351702-55-0Product ID 158233
| Intermediates | N-[2-(6-chloroindol-1-yl)ethyl]cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351702-55-0 |
| Database ID | 60175859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(6-chloroindol-1-yl)ethyl]cyclobutanecarboxamide
N-[2-(6-chloroindol-1-yl)ethyl]cyclobutanecarboxamide (CAS 1351702-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351702-55-0
Database ID60175859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60175859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)NCCN2C=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 1351702-55-0N-[2-(6-chloroindol-1-yl)ethyl]cyclobutanecarboxamide
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