2D Chemical StructureDatabase ID 136043918
No renderable structure data available
SMILES
CCN(CC)CCN=CC1=C(NC2=CC=CC=C21)O.ClStructure data verified · Database ID 136043918
Chemical Intermediate
3-[2-(diethylamino)ethyliminomethyl]-1H-indol-2-ol;hydrochloride
CAS 1106783-42-9Product ID 42791
| Intermediates | 3-[2-(diethylamino)ethyliminomethyl]-1H-indol-2-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1106783-42-9 |
| Database ID | 136043918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(diethylamino)ethyliminomethyl]-1H-indol-2-ol;hydrochloride
3-[2-(diethylamino)ethyliminomethyl]-1H-indol-2-ol;hydrochloride (CAS 1106783-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1106783-42-9
Database ID136043918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136043918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCN=CC1=C(NC2=CC=CC=C21)O.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 1106783-42-93-[2-(diethylamino)ethyliminomethyl]-1H-indol-2-ol;hydrochloride
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