2D Chemical StructureDatabase ID 5091580
No renderable structure data available
SMILES
CN1CCC2=C(C1)C3=C(N2)C(=CC=C3)ClStructure data verified · Database ID 5091580
Chemical Intermediate
6-chloro-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
CAS 892243-37-7Product ID 559097
| Intermediates | 6-chloro-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 892243-37-7 |
| Database ID | 5091580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
6-chloro-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole (CAS 892243-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892243-37-7
Database ID5091580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5091580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C1)C3=C(N2)C(=CC=C3)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 892243-37-76-chloro-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
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