2D Chemical StructureDatabase ID 14146229
No renderable structure data available
SMILES
CCC1=C2C(=CC=C1)C(CN2)CCOStructure data verified · Database ID 14146229
Chemical Intermediate
2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol
CAS 114737-75-6Product ID 50898
| Intermediates | 2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 114737-75-6 |
| Database ID | 14146229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol
2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol (CAS 114737-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114737-75-6
Database ID14146229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14146229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC=C1)C(CN2)CCO
- 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 114737-75-62-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol
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