2D Chemical StructureDatabase ID 71967662
No renderable structure data available
SMILES
CN1C=CC2=C(C=CC=C21)NC(=O)NCCC3=CC=C(C=C3)OStructure data verified · Database ID 71967662
Chemical Intermediate
1-[2-(4-hydroxyphenyl)ethyl]-3-(1-methylindol-4-yl)urea
CAS 1424447-23-3Product ID 681635
| Intermediates | 1-[2-(4-hydroxyphenyl)ethyl]-3-(1-methylindol-4-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1424447-23-3 |
| Database ID | 71967662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-hydroxyphenyl)ethyl]-3-(1-methylindol-4-yl)urea
1-[2-(4-hydroxyphenyl)ethyl]-3-(1-methylindol-4-yl)urea (CAS 1424447-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1424447-23-3
Database ID71967662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71967662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C(C=CC=C21)NC(=O)NCCC3=CC=C(C=C3)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 1424447-23-31-[2-(4-hydroxyphenyl)ethyl]-3-(1-methylindol-4-yl)urea
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