2D Chemical StructureDatabase ID 21950026
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)CN)NC=C2Structure data verified · Database ID 21950026
Chemical Intermediate
1H-indol-7-ylmethanamine
CAS 408356-52-5Product ID 691885
| Intermediates | 1H-indol-7-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 408356-52-5 |
| Database ID | 21950026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-7-ylmethanamine
1H-indol-7-ylmethanamine (CAS 408356-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number408356-52-5
Database ID21950026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21950026
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)CN)NC=C2
- 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 408356-52-51H-indol-7-ylmethanamine
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