2D Chemical StructureDatabase ID 15825739
No renderable structure data available
SMILES
OC1C2C=CN(C)C=2C=CC=1Structure data verified · Database ID 15825739
Chemical Intermediate
1-Methyl-1H-indol-4-ol
CAS 7556-37-8Product ID 767750
| Intermediates | 1-Methyl-1H-indol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 7556-37-8 |
| Database ID | 15825739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Methyl-1H-indol-4-ol
1-Methyl-1H-indol-4-ol (CAS 7556-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7556-37-8
Database ID15825739
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15825739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C2C=CN(C)C=2C=CC=1
- 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 7556-37-81-Methyl-1H-indol-4-ol
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