2D Chemical StructureDatabase ID 23004681
No renderable structure data available
SMILES
CNCC1=CC2=C(N1)C=CC(=C2)ClStructure data verified · Database ID 23004681
Chemical Intermediate
1-(5-chloro-1H-indol-2-yl)-N-methylmethanamine
CAS 883528-38-9Product ID 551824
| Intermediates | 1-(5-chloro-1H-indol-2-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883528-38-9 |
| Database ID | 23004681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloro-1H-indol-2-yl)-N-methylmethanamine
1-(5-chloro-1H-indol-2-yl)-N-methylmethanamine (CAS 883528-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883528-38-9
Database ID23004681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23004681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC2=C(N1)C=CC(=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 883528-38-91-(5-chloro-1H-indol-2-yl)-N-methylmethanamine
Complete inquiry