2D Chemical StructureDatabase ID 16768132
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(CN)OStructure data verified · Database ID 16768132
Chemical Intermediate
2-amino-1-(2-methyl-1H-indol-3-yl)ethanol
CAS 926196-01-2Product ID 579316
| Intermediates | 2-amino-1-(2-methyl-1H-indol-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 926196-01-2 |
| Database ID | 16768132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-(2-methyl-1H-indol-3-yl)ethanol
2-amino-1-(2-methyl-1H-indol-3-yl)ethanol (CAS 926196-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926196-01-2
Database ID16768132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16768132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)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 926196-01-22-amino-1-(2-methyl-1H-indol-3-yl)ethanol
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