2D Chemical StructureDatabase ID 40096511
No renderable structure data available
SMILES
C=CCNC(=O)NCCC1=CNC2=CC=CC=C21Structure data verified · Database ID 40096511
Chemical Intermediate
1-[2-(1H-indol-3-yl)ethyl]-3-prop-2-enylurea
CAS 1110820-96-6Product ID 43426
| Intermediates | 1-[2-(1H-indol-3-yl)ethyl]-3-prop-2-enylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1110820-96-6 |
| Database ID | 40096511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(1H-indol-3-yl)ethyl]-3-prop-2-enylurea
1-[2-(1H-indol-3-yl)ethyl]-3-prop-2-enylurea (CAS 1110820-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1110820-96-6
Database ID40096511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40096511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)NCCC1=CNC2=CC=CC=C21
- 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 1110820-96-61-[2-(1H-indol-3-yl)ethyl]-3-prop-2-enylurea
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