2D Chemical StructureDatabase ID 10975655
No renderable structure data available
SMILES
CN1CCC2=C1C=C(C=C2)OStructure data verified · Database ID 10975655
Chemical Intermediate
1-methyl-2,3-dihydroindol-6-ol
CAS 7556-21-0Product ID 510888
| Intermediates | 1-methyl-2,3-dihydroindol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 7556-21-0 |
| Database ID | 10975655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2,3-dihydroindol-6-ol
1-methyl-2,3-dihydroindol-6-ol (CAS 7556-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7556-21-0
Database ID10975655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10975655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C1C=C(C=C2)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 7556-21-01-methyl-2,3-dihydroindol-6-ol
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