2D Chemical StructureDatabase ID 145709
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)NC=C2CCNStructure data verified · Database ID 145709
Chemical Intermediate
2-(7-chloro-1H-indol-3-yl)ethanamine
CAS 3804-16-8Product ID 406680
| Intermediates | 2-(7-chloro-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3804-16-8 |
| Database ID | 145709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-chloro-1H-indol-3-yl)ethanamine
2-(7-chloro-1H-indol-3-yl)ethanamine (CAS 3804-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3804-16-8
Database ID145709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Cl)NC=C2CCN
- 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 3804-16-82-(7-chloro-1H-indol-3-yl)ethanamine
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