2D Chemical StructureDatabase ID 12979373
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=C(N2)CO)CStructure data verified · Database ID 12979373
Chemical Intermediate
(3,7-dimethyl-1H-indol-2-yl)methanol
CAS 706788-99-0Product ID 497522
| Intermediates | (3,7-dimethyl-1H-indol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 706788-99-0 |
| Database ID | 12979373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,7-dimethyl-1H-indol-2-yl)methanol
(3,7-dimethyl-1H-indol-2-yl)methanol (CAS 706788-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number706788-99-0
Database ID12979373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12979373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C(=C(N2)CO)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 706788-99-0(3,7-dimethyl-1H-indol-2-yl)methanol
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