2D Chemical StructureDatabase ID 29139673
No renderable structure data available
SMILES
C1CC1C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)ClStructure data verified · Database ID 29139673
Chemical Intermediate
(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-cyclopropylmethanone
CAS 1040710-60-8Product ID 23138
| Intermediates | (8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-cyclopropylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040710-60-8 |
| Database ID | 29139673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-cyclopropylmethanone
(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-cyclopropylmethanone (CAS 1040710-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040710-60-8
Database ID29139673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29139673
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)Cl
- 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 1040710-60-8(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-cyclopropylmethanone
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