2D Chemical StructureDatabase ID 154694300
No renderable structure data available
SMILES
CN1CCC2=C(CC1)NC3=C2C=C(C=C3)OStructure data verified · Database ID 154694300
Chemical Intermediate
3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-9-ol
CAS 411220-25-2Product ID 711306
| Intermediates | 3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 411220-25-2 |
| Database ID | 154694300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-9-ol
3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-9-ol (CAS 411220-25-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number411220-25-2
Database ID154694300
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154694300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(CC1)NC3=C2C=C(C=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 411220-25-23-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-9-ol
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