2D Chemical StructureDatabase ID 288628
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC4=CC=CC=C4N3)OStructure data verified · Database ID 288628
Chemical Intermediate
1H-indol-2-yl(diphenyl)methanol
CAS 20538-21-0Product ID 319213
| Intermediates | 1H-indol-2-yl(diphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 20538-21-0 |
| Database ID | 288628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-2-yl(diphenyl)methanol
1H-indol-2-yl(diphenyl)methanol (CAS 20538-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20538-21-0
Database ID288628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 288628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC4=CC=CC=C4N3)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 20538-21-01H-indol-2-yl(diphenyl)methanol
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