2D Chemical StructureDatabase ID 76846460
No renderable structure data available
SMILES
COC1=C(C=CC2=C1C=CN2)OStructure data verified · Database ID 76846460
Chemical Intermediate
4-methoxy-1H-indol-5-ol
CAS 929045-64-7Product ID 581425
| Intermediates | 4-methoxy-1H-indol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 929045-64-7 |
| Database ID | 76846460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-1H-indol-5-ol
4-methoxy-1H-indol-5-ol (CAS 929045-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929045-64-7
Database ID76846460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76846460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC2=C1C=CN2)O
- 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 929045-64-74-methoxy-1H-indol-5-ol
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