2D Chemical StructureDatabase ID 68719688
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2NStructure data verified · Database ID 68719688
Chemical Intermediate
5-methoxy-1H-indol-3-amine
CAS 1257075-78-7Product ID 116066
| Intermediates | 5-methoxy-1H-indol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257075-78-7 |
| Database ID | 68719688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-1H-indol-3-amine
5-methoxy-1H-indol-3-amine (CAS 1257075-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257075-78-7
Database ID68719688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68719688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC=C2N
- 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 1257075-78-75-methoxy-1H-indol-3-amine
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