2D Chemical StructureDatabase ID 12359618
No renderable structure data available
SMILES
CN1CCC2=C(C1)C3=C(N2)C=CC(=C3)OStructure data verified · Database ID 12359618
Chemical Intermediate
2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-ol
CAS 64368-86-1Product ID 479981
| Intermediates | 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 64368-86-1 |
| Database ID | 12359618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-ol
2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-ol (CAS 64368-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64368-86-1
Database ID12359618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12359618
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)O
- 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 64368-86-12-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-ol
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