2D Chemical StructureDatabase ID 524508
No renderable structure data available
SMILES
C1=CC(=CC2=C1C=CN2)OStructure data verified · Database ID 524508
Chemical Intermediate
1H-indol-6-ol
CAS 2380-86-1Product ID 663245
| Intermediates | 1H-indol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2380-86-1 |
| Database ID | 524508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-6-ol
1H-indol-6-ol (CAS 2380-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2380-86-1
Database ID524508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 524508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=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 2380-86-11H-indol-6-ol
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