2D Chemical StructureDatabase ID 49840264
No renderable structure data available
SMILES
CN1[C@@H]2CCC[C@H]1CC(C2)N3C(=O)CC4=CC=CC=C43Structure data verified · Database ID 49840264
Chemical Intermediate
1-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3H-indol-2-one
CAS 1150153-86-8Product ID 51397
| Intermediates | 1-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1150153-86-8 |
| Database ID | 49840264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3H-indol-2-one
1-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3H-indol-2-one (CAS 1150153-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1150153-86-8
Database ID49840264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49840264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H]2CCC[C@H]1CC(C2)N3C(=O)CC4=CC=CC=C43
- 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 1150153-86-81-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3H-indol-2-one
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