2D Chemical StructureDatabase ID 9855799
No renderable structure data available
SMILES
CCCOC1=CC2=C(C=C1)NC=C2COStructure data verified · Database ID 9855799
Chemical Intermediate
(5-propoxy-1H-indol-3-yl)methanol
CAS 215997-83-4Product ID 336775
| Intermediates | (5-propoxy-1H-indol-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 215997-83-4 |
| Database ID | 9855799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-propoxy-1H-indol-3-yl)methanol
(5-propoxy-1H-indol-3-yl)methanol (CAS 215997-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215997-83-4
Database ID9855799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9855799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC2=C(C=C1)NC=C2CO
- 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 215997-83-4(5-propoxy-1H-indol-3-yl)methanol
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