2D Chemical StructureDatabase ID 46862257
No renderable structure data available
SMILES
CCN(CC)C(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NC=C3Structure data verified · Database ID 46862257
Chemical Intermediate
4-((1H-Indol-7-yl)carbamoyl)phenyl diethylcarbamate
CAS 1237541-73-9Product ID 745611
| Intermediates | 4-((1H-Indol-7-yl)carbamoyl)phenyl diethylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1237541-73-9 |
| Database ID | 46862257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-((1H-Indol-7-yl)carbamoyl)phenyl diethylcarbamate
4-((1H-Indol-7-yl)carbamoyl)phenyl diethylcarbamate (CAS 1237541-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1237541-73-9
Database ID46862257
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46862257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NC=C3
- 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 1237541-73-94-((1H-Indol-7-yl)carbamoyl)phenyl diethylcarbamate
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