2D Chemical StructureDatabase ID 78358285
No renderable structure data available
SMILES
CNC(=O)C(CC1=CNC2=C1C=CC=C2Cl)NStructure data verified · Database ID 78358285
Chemical Intermediate
2-amino-3-(7-chloro-1H-indol-3-yl)-N-methylpropanamide
CAS 2070014-71-8Product ID 325239
| Intermediates | 2-amino-3-(7-chloro-1H-indol-3-yl)-N-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2070014-71-8 |
| Database ID | 78358285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(7-chloro-1H-indol-3-yl)-N-methylpropanamide
2-amino-3-(7-chloro-1H-indol-3-yl)-N-methylpropanamide (CAS 2070014-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2070014-71-8
Database ID78358285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78358285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C(CC1=CNC2=C1C=CC=C2Cl)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 2070014-71-82-amino-3-(7-chloro-1H-indol-3-yl)-N-methylpropanamide
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