2D Chemical StructureDatabase ID 730204
No renderable structure data available
SMILES
C1CC1C(=O)N2CCC3=CC=CC=C32Structure data verified · Database ID 730204
Chemical Intermediate
cyclopropyl(2,3-dihydroindol-1-yl)methanone
CAS 293324-65-9Product ID 366449
| Intermediates | cyclopropyl(2,3-dihydroindol-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 293324-65-9 |
| Database ID | 730204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopropyl(2,3-dihydroindol-1-yl)methanone
cyclopropyl(2,3-dihydroindol-1-yl)methanone (CAS 293324-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number293324-65-9
Database ID730204
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 730204
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N2CCC3=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 293324-65-9cyclopropyl(2,3-dihydroindol-1-yl)methanone
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