2D Chemical StructureDatabase ID 9922558
No renderable structure data available
SMILES
OC1C=CC2=C(C=1)C(CC(C)N)=CN2.O=C(/C=C\C(O)=O)OStructure data verified · Database ID 9922558
Chemical Intermediate
( inverted exclamation markA)-3-(2-Aminopropyl)indol-5-ol maleate salt
CAS 97469-12-0Product ID 711909
| Intermediates | ( inverted exclamation markA)-3-(2-Aminopropyl)indol-5-ol maleate salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 97469-12-0 |
| Database ID | 9922558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
( inverted exclamation markA)-3-(2-Aminopropyl)indol-5-ol maleate salt
( inverted exclamation markA)-3-(2-Aminopropyl)indol-5-ol maleate salt (CAS 97469-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97469-12-0
Database ID9922558
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9922558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=CC2=C(C=1)C(CC(C)N)=CN2.O=C(/C=C\C(O)=O)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 97469-12-0( inverted exclamation markA)-3-(2-Aminopropyl)indol-5-ol maleate salt
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