2D Chemical StructureDatabase ID 384616
No renderable structure data available
SMILES
C1CC1C(=O)NCCC2=CNC3=CC=CC=C32Structure data verified · Database ID 384616
Chemical Intermediate
N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide
CAS 156997-88-5Product ID 233420
| Intermediates | N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 156997-88-5 |
| Database ID | 384616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide
N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide (CAS 156997-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156997-88-5
Database ID384616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 384616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NCCC2=CNC3=CC=CC=C32
- 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 156997-88-5N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide
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