2D Chemical StructureDatabase ID 24183
No renderable structure data available
SMILES
CN1CCC2=C(CC1)NC3=CC=CC=C23Structure data verified · Database ID 24183
Chemical Intermediate
3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole
CAS 7546-66-9Product ID 510701
| Intermediates | 3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 7546-66-9 |
| Database ID | 24183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole
3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole (CAS 7546-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7546-66-9
Database ID24183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24183
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=CC=CC=C23
- 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 7546-66-93-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole
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