2D Chemical StructureDatabase ID 18071402
No renderable structure data available
SMILES
CC1C2C(CNC2=O)NC3=CC=CC=C13Structure data verified · Database ID 18071402
Chemical Intermediate
9-methyl-2,3,3a,4,9,9a-hexahydropyrrolo[3,4-b]quinolin-1-one
CAS 1061995-26-3Product ID 30168
| Intermediates | 9-methyl-2,3,3a,4,9,9a-hexahydropyrrolo[3,4-b]quinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1061995-26-3 |
| Database ID | 18071402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methyl-2,3,3a,4,9,9a-hexahydropyrrolo[3,4-b]quinolin-1-one
9-methyl-2,3,3a,4,9,9a-hexahydropyrrolo[3,4-b]quinolin-1-one (CAS 1061995-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1061995-26-3
Database ID18071402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18071402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2C(CNC2=O)NC3=CC=CC=C13
- 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 1061995-26-39-methyl-2,3,3a,4,9,9a-hexahydropyrrolo[3,4-b]quinolin-1-one
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