2D Chemical StructureDatabase ID 704991
No renderable structure data available
SMILES
C[C@H]1C2=C(CCN1)C3=CC=CC=C3N2Structure data verified · Database ID 704991
Chemical Intermediate
(1S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CAS 23844-21-5Product ID 349839
| Intermediates | (1S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 23844-21-5 |
| Database ID | 704991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
(1S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (CAS 23844-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23844-21-5
Database ID704991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 704991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C2=C(CCN1)C3=CC=CC=C3N2
- 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 23844-21-5(1S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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