2D Chemical StructureDatabase ID 91900759
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C=C1C(CO)OStructure data verified · Database ID 91900759
Chemical Intermediate
1-(1-methylindol-2-yl)ethane-1,2-diol
CAS 52098-29-0Product ID 443003
| Intermediates | 1-(1-methylindol-2-yl)ethane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 52098-29-0 |
| Database ID | 91900759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylindol-2-yl)ethane-1,2-diol
1-(1-methylindol-2-yl)ethane-1,2-diol (CAS 52098-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52098-29-0
Database ID91900759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91900759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C=C1C(CO)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 52098-29-01-(1-methylindol-2-yl)ethane-1,2-diol
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