2D Chemical StructureDatabase ID 111634
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)N)NC=C2Structure data verified · Database ID 111634
Chemical Intermediate
1H-indol-7-amine
CAS 5192-04-1Product ID 693598
| Intermediates | 1H-indol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5192-04-1 |
| Database ID | 111634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-7-amine
1H-indol-7-amine (CAS 5192-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5192-04-1
Database ID111634
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 111634
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)N)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 5192-04-11H-indol-7-amine
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