2D Chemical StructureDatabase ID 12568141
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN2COStructure data verified · Database ID 12568141
Chemical Intermediate
indol-1-ylmethanol
CAS 5031-11-8Product ID 437559
| Intermediates | indol-1-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5031-11-8 |
| Database ID | 12568141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
indol-1-ylmethanol
indol-1-ylmethanol (CAS 5031-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5031-11-8
Database ID12568141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12568141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CN2CO
- 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 5031-11-8indol-1-ylmethanol
Complete inquiry