2D Chemical StructureDatabase ID 19967650
No renderable structure data available
SMILES
CN(C)CC1=C(C2=C(C=C1)NC=C2)OStructure data verified · Database ID 19967650
Chemical Intermediate
5-[(dimethylamino)methyl]-1H-indol-4-ol
CAS 19499-82-2Product ID 307504
| Intermediates | 5-[(dimethylamino)methyl]-1H-indol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 19499-82-2 |
| Database ID | 19967650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(dimethylamino)methyl]-1H-indol-4-ol
5-[(dimethylamino)methyl]-1H-indol-4-ol (CAS 19499-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19499-82-2
Database ID19967650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19967650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=C(C2=C(C=C1)NC=C2)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 19499-82-25-[(dimethylamino)methyl]-1H-indol-4-ol
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