2D Chemical StructureDatabase ID 219018
No renderable structure data available
SMILES
C[C@@H](CNC(=O)C)C1=CNC2=CC(=C(C=C21)OC)ClStructure data verified · Database ID 219018
Chemical Intermediate
N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide
CAS 118702-11-7Product ID 70786
| Intermediates | N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 118702-11-7 |
| Database ID | 219018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide
N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide (CAS 118702-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118702-11-7
Database ID219018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 219018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CNC(=O)C)C1=CNC2=CC(=C(C=C21)OC)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 118702-11-7N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide
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