2D Chemical StructureDatabase ID 82602583
No renderable structure data available
SMILES
C1CN2C(=CC3=C2C=CC=C3O)CN1Structure data verified · Database ID 82602583
Chemical Intermediate
1,2,3,4-Tetrahydropyrazino[1,2-a]indol-9-ol
CAS 1515851-04-3Product ID 742554
| Intermediates | 1,2,3,4-Tetrahydropyrazino[1,2-a]indol-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1515851-04-3 |
| Database ID | 82602583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-Tetrahydropyrazino[1,2-a]indol-9-ol
1,2,3,4-Tetrahydropyrazino[1,2-a]indol-9-ol (CAS 1515851-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1515851-04-3
Database ID82602583
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82602583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=CC3=C2C=CC=C3O)CN1
- 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 1515851-04-31,2,3,4-Tetrahydropyrazino[1,2-a]indol-9-ol
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