2D Chemical StructureDatabase ID 42571518
No renderable structure data available
SMILES
C1CC1C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)FStructure data verified · Database ID 42571518
Chemical Intermediate
cyclopropyl-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
CAS 1010924-72-7Product ID 6885
| Intermediates | cyclopropyl-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010924-72-7 |
| Database ID | 42571518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopropyl-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
cyclopropyl-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone (CAS 1010924-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010924-72-7
Database ID42571518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42571518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F
- 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 1010924-72-7cyclopropyl-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
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