2D Chemical StructureDatabase ID 17221101
No renderable structure data available
SMILES
C1=CC(=CC2=C1C=CN2)CNStructure data verified · Database ID 17221101
Chemical Intermediate
1H-indol-6-ylmethanamine
CAS 3468-17-5Product ID 664946
| Intermediates | 1H-indol-6-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3468-17-5 |
| Database ID | 17221101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-6-ylmethanamine
1H-indol-6-ylmethanamine (CAS 3468-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3468-17-5
Database ID17221101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17221101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC2=C1C=CN2)CN
- 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 3468-17-51H-indol-6-ylmethanamine
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