2D Chemical StructureDatabase ID 83815730
No renderable structure data available
SMILES
CC1=CN(C2=C1C=CC=C2O)CStructure data verified · Database ID 83815730
Chemical Intermediate
1,3-dimethylindol-7-ol
CAS 1554289-37-0Product ID 229119
| Intermediates | 1,3-dimethylindol-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1554289-37-0 |
| Database ID | 83815730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dimethylindol-7-ol
1,3-dimethylindol-7-ol (CAS 1554289-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1554289-37-0
Database ID83815730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83815730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C2=C1C=CC=C2O)C
- 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 1554289-37-01,3-dimethylindol-7-ol
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