2D Chemical StructureDatabase ID 4255293
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2COStructure data verified · Database ID 4255293
Chemical Intermediate
(5-methoxy-1H-indol-3-yl)methanol
CAS 77419-78-4Product ID 515718
| Intermediates | (5-methoxy-1H-indol-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 77419-78-4 |
| Database ID | 4255293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methoxy-1H-indol-3-yl)methanol
(5-methoxy-1H-indol-3-yl)methanol (CAS 77419-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77419-78-4
Database ID4255293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4255293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 77419-78-4(5-methoxy-1H-indol-3-yl)methanol
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