2D Chemical StructureDatabase ID 117181767
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)O)NC=C2CNStructure data verified · Database ID 117181767
Chemical Intermediate
3-(aminomethyl)-1H-indol-7-ol
CAS 1896729-62-6Product ID 298692
| Intermediates | 3-(aminomethyl)-1H-indol-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1896729-62-6 |
| Database ID | 117181767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(aminomethyl)-1H-indol-7-ol
3-(aminomethyl)-1H-indol-7-ol (CAS 1896729-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1896729-62-6
Database ID117181767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117181767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)O)NC=C2CN
- 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 1896729-62-63-(aminomethyl)-1H-indol-7-ol
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