2D Chemical StructureDatabase ID 53230584
No renderable structure data available
SMILES
CN1C2=C(CNCC2)C3=C1C=CC(=C3)BrStructure data verified · Database ID 53230584
Chemical Intermediate
8-bromo-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indole
CAS 1243389-52-7Product ID 104156
| Intermediates | 8-bromo-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1243389-52-7 |
| Database ID | 53230584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indole
8-bromo-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indole (CAS 1243389-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1243389-52-7
Database ID53230584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53230584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(CNCC2)C3=C1C=CC(=C3)Br
- 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 1243389-52-78-bromo-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indole
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