2D Chemical StructureDatabase ID 12272816
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC=C2CCOStructure data verified · Database ID 12272816
Chemical Intermediate
2-(5-methyl-1H-indol-3-yl)ethanol
CAS 39595-23-8Product ID 411699
| Intermediates | 2-(5-methyl-1H-indol-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 39595-23-8 |
| Database ID | 12272816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methyl-1H-indol-3-yl)ethanol
2-(5-methyl-1H-indol-3-yl)ethanol (CAS 39595-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39595-23-8
Database ID12272816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12272816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC=C2CCO
- 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 39595-23-82-(5-methyl-1H-indol-3-yl)ethanol
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