2D Chemical StructureDatabase ID 21446370
No renderable structure data available
SMILES
Cl[H].OC1C=CC2=C(CCN2)C=1Structure data verified · Database ID 21446370
Chemical Intermediate
1H-Indol-5-ol, 2,3-dihydro-, hydrochloride
CAS 92818-38-7Product ID 760921
| Intermediates | 1H-Indol-5-ol, 2,3-dihydro-, hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 92818-38-7 |
| Database ID | 21446370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Indol-5-ol, 2,3-dihydro-, hydrochloride
1H-Indol-5-ol, 2,3-dihydro-, hydrochloride (CAS 92818-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92818-38-7
Database ID21446370
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21446370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].OC1C=CC2=C(CCN2)C=1
- 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 92818-38-71H-Indol-5-ol, 2,3-dihydro-, hydrochloride
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