2D Chemical StructureDatabase ID 12979374
No renderable structure data available
SMILES
CC1=C(NC2=C1C=CC=C2Cl)COStructure data verified · Database ID 12979374
Chemical Intermediate
(7-chloro-3-methyl-1H-indol-2-yl)methanol
CAS 706789-00-6Product ID 497523
| Intermediates | (7-chloro-3-methyl-1H-indol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 706789-00-6 |
| Database ID | 12979374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-chloro-3-methyl-1H-indol-2-yl)methanol
(7-chloro-3-methyl-1H-indol-2-yl)methanol (CAS 706789-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number706789-00-6
Database ID12979374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12979374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(NC2=C1C=CC=C2Cl)CO
- 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 706789-00-6(7-chloro-3-methyl-1H-indol-2-yl)methanol
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