2D Chemical StructureDatabase ID 3597292
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(N2)NC(=O)CCl)C#NStructure data verified · Database ID 3597292
Chemical Intermediate
2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide
CAS 136039-38-8Product ID 169093
| Intermediates | 2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 136039-38-8 |
| Database ID | 3597292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide
2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide (CAS 136039-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136039-38-8
Database ID3597292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3597292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=C(N2)NC(=O)CCl)C#N
- 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 136039-38-82-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide
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