2D Chemical StructureDatabase ID 71826046
No renderable structure data available
SMILES
CC(=O)NC1CCCC2=C1NC3=C2C=CC=C3ClStructure data verified · Database ID 71826046
Chemical Intermediate
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
CAS 1574338-70-7Product ID 234030
| Intermediates | N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574338-70-7 |
| Database ID | 71826046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide (CAS 1574338-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574338-70-7
Database ID71826046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71826046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1CCCC2=C1NC3=C2C=CC=C3Cl
- 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 1574338-70-7N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
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