2D Chemical StructureDatabase ID 56604475
No renderable structure data available
SMILES
C1CNC2=C1C=C(C=C2)C3=CC=CC(=C3)COStructure data verified · Database ID 56604475
Chemical Intermediate
[3-(2,3-dihydro-1H-indol-5-yl)phenyl]methanol
CAS 1349718-00-8Product ID 157010
| Intermediates | [3-(2,3-dihydro-1H-indol-5-yl)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1349718-00-8 |
| Database ID | 56604475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(2,3-dihydro-1H-indol-5-yl)phenyl]methanol
[3-(2,3-dihydro-1H-indol-5-yl)phenyl]methanol (CAS 1349718-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1349718-00-8
Database ID56604475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C1C=C(C=C2)C3=CC=CC(=C3)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.
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CAS 1349718-00-8[3-(2,3-dihydro-1H-indol-5-yl)phenyl]methanol
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