2D Chemical StructureDatabase ID 23577226
No renderable structure data available
SMILES
O=C(C)N1CC2(CC2)C2C=CC(=CC1=2)NStructure data verified · Database ID 23577226
Chemical Intermediate
1-(6'-Aminospiro[cyclopropane-1,3'-indolin]-1'-yl)ethanone
CAS 645419-13-2Product ID 766244
| Intermediates | 1-(6'-Aminospiro[cyclopropane-1,3'-indolin]-1'-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 645419-13-2 |
| Database ID | 23577226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6'-Aminospiro[cyclopropane-1,3'-indolin]-1'-yl)ethanone
1-(6'-Aminospiro[cyclopropane-1,3'-indolin]-1'-yl)ethanone (CAS 645419-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number645419-13-2
Database ID23577226
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23577226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C)N1CC2(CC2)C2C=CC(=CC1=2)N
- 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 645419-13-21-(6'-Aminospiro[cyclopropane-1,3'-indolin]-1'-yl)ethanone
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