2D Chemical StructureDatabase ID 14072920
No renderable structure data available
SMILES
C1CNC2=C1C=CC=C2COStructure data verified · Database ID 14072920
Chemical Intermediate
2,3-dihydro-1H-indol-7-ylmethanol
CAS 112106-89-5Product ID 45373
| Intermediates | 2,3-dihydro-1H-indol-7-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 112106-89-5 |
| Database ID | 14072920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1H-indol-7-ylmethanol
2,3-dihydro-1H-indol-7-ylmethanol (CAS 112106-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112106-89-5
Database ID14072920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14072920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C1C=CC=C2CO
- 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 112106-89-52,3-dihydro-1H-indol-7-ylmethanol
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