2D Chemical StructureDatabase ID 62096128
No renderable structure data available
SMILES
CN1CCC2=C1C=CC(=C2)C(CN)OStructure data verified · Database ID 62096128
Chemical Intermediate
2-amino-1-(1-methyl-2,3-dihydroindol-5-yl)ethanol
CAS 1249007-16-6Product ID 108987
| Intermediates | 2-amino-1-(1-methyl-2,3-dihydroindol-5-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249007-16-6 |
| Database ID | 62096128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-(1-methyl-2,3-dihydroindol-5-yl)ethanol
2-amino-1-(1-methyl-2,3-dihydroindol-5-yl)ethanol (CAS 1249007-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249007-16-6
Database ID62096128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62096128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C1C=CC(=C2)C(CN)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 1249007-16-62-amino-1-(1-methyl-2,3-dihydroindol-5-yl)ethanol
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