2D Chemical StructureDatabase ID 43810530
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)NCC2.ClStructure data verified · Database ID 43810530
Chemical Intermediate
5-ethyl-2,3-dihydro-1H-indole;hydrochloride
CAS 1172282-89-1Product ID 62252
| Intermediates | 5-ethyl-2,3-dihydro-1H-indole;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172282-89-1 |
| Database ID | 43810530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-2,3-dihydro-1H-indole;hydrochloride
5-ethyl-2,3-dihydro-1H-indole;hydrochloride (CAS 1172282-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172282-89-1
Database ID43810530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)NCC2.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 1172282-89-15-ethyl-2,3-dihydro-1H-indole;hydrochloride
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