2D Chemical StructureDatabase ID 11287260
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)OStructure data verified · Database ID 11287260
Chemical Intermediate
4-(1H-indol-2-yl)phenol
CAS 40643-14-9Product ID 415624
| Intermediates | 4-(1H-indol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 40643-14-9 |
| Database ID | 11287260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-indol-2-yl)phenol
4-(1H-indol-2-yl)phenol (CAS 40643-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40643-14-9
Database ID11287260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11287260
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=C(N2)C3=CC=C(C=C3)O
- 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 40643-14-94-(1H-indol-2-yl)phenol
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