2D Chemical StructureDatabase ID 168490251
No renderable structure data available
SMILES
CN1CCC2=C(CC1)NC3=CC=CC=C23.ClStructure data verified · Database ID 168490251
Chemical Intermediate
3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole;hydrochloride
CAS 15918-76-0Product ID 731391
| Intermediates | 3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 15918-76-0 |
| Database ID | 168490251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole;hydrochloride
3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole;hydrochloride (CAS 15918-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15918-76-0
Database ID168490251
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168490251
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.Cl
- 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 15918-76-03-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole;hydrochloride
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