2D Chemical StructureDatabase ID 22062103
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=CN2)COStructure data verified · Database ID 22062103
Chemical Intermediate
(6-methyl-1H-indol-3-yl)methanol
CAS 437988-53-9Product ID 423619
| Intermediates | (6-methyl-1H-indol-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 437988-53-9 |
| Database ID | 22062103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methyl-1H-indol-3-yl)methanol
(6-methyl-1H-indol-3-yl)methanol (CAS 437988-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number437988-53-9
Database ID22062103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22062103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(=CN2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 437988-53-9(6-methyl-1H-indol-3-yl)methanol
Complete inquiry