2D Chemical StructureDatabase ID 10013131
No renderable structure data available
SMILES
CC1(C(=C)N(C2=C1C=CC(=C2)CO)C)CStructure data verified · Database ID 10013131
Chemical Intermediate
(1,3,3-trimethyl-2-methylideneindol-6-yl)methanol
CAS 143445-60-7Product ID 660495
| Intermediates | (1,3,3-trimethyl-2-methylideneindol-6-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 143445-60-7 |
| Database ID | 10013131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,3,3-trimethyl-2-methylideneindol-6-yl)methanol
(1,3,3-trimethyl-2-methylideneindol-6-yl)methanol (CAS 143445-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143445-60-7
Database ID10013131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10013131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(=C)N(C2=C1C=CC(=C2)CO)C)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 143445-60-7(1,3,3-trimethyl-2-methylideneindol-6-yl)methanol
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