2D Chemical StructureDatabase ID 5183772
No renderable structure data available
SMILES
CCC(CC)C(=O)NCC1=CC2=C(C=C1)NC3=C2CCCC3Structure data verified · Database ID 5183772
Chemical Intermediate
2-ethyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)butanamide
CAS 852138-00-2Product ID 533665
| Intermediates | 2-ethyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852138-00-2 |
| Database ID | 5183772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)butanamide
2-ethyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)butanamide (CAS 852138-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852138-00-2
Database ID5183772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5183772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C(=O)NCC1=CC2=C(C=C1)NC3=C2CCCC3
- 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 852138-00-22-ethyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)butanamide
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