2D Chemical StructureDatabase ID 83814156
No renderable structure data available
SMILES
CN1CCC2=C(C1)C3=C(N2)C(=CC=C3)NStructure data verified · Database ID 83814156
Chemical Intermediate
2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-6-amine
CAS 1216156-23-8Product ID 88185
| Intermediates | 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216156-23-8 |
| Database ID | 83814156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-6-amine
2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-6-amine (CAS 1216156-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216156-23-8
Database ID83814156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83814156
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)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 1216156-23-82-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-6-amine
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