2D Chemical StructureDatabase ID 82229839
No renderable structure data available
SMILES
C1CNCC2=C1C3=C(N2)C=CC(=C3)NStructure data verified · Database ID 82229839
Chemical Intermediate
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-amine
CAS 138565-87-4Product ID 180492
| Intermediates | 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 138565-87-4 |
| Database ID | 82229839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-amine
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-amine (CAS 138565-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138565-87-4
Database ID82229839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82229839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C3=C(N2)C=CC(=C3)N
- 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 138565-87-42,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-amine
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