2D Chemical StructureDatabase ID 59803320
No renderable structure data available
SMILES
C1CCN(C1)C(=O)C2CC3=CC=CC=C3N2Structure data verified · Database ID 59803320
Chemical Intermediate
2,3-dihydro-1H-indol-2-yl(pyrrolidin-1-yl)methanone
CAS 1508877-72-2Product ID 218159
| Intermediates | 2,3-dihydro-1H-indol-2-yl(pyrrolidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1508877-72-2 |
| Database ID | 59803320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1H-indol-2-yl(pyrrolidin-1-yl)methanone
2,3-dihydro-1H-indol-2-yl(pyrrolidin-1-yl)methanone (CAS 1508877-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1508877-72-2
Database ID59803320
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59803320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(=O)C2CC3=CC=CC=C3N2
- 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 1508877-72-22,3-dihydro-1H-indol-2-yl(pyrrolidin-1-yl)methanone
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