2D Chemical StructureDatabase ID 45078952
No renderable structure data available
SMILES
CC1=CC2=C(C(=C1)N)NC=C2Structure data verified · Database ID 45078952
Chemical Intermediate
5-methyl-1H-indol-7-amine
CAS 90868-10-3Product ID 569706
| Intermediates | 5-methyl-1H-indol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 90868-10-3 |
| Database ID | 45078952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-1H-indol-7-amine
5-methyl-1H-indol-7-amine (CAS 90868-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90868-10-3
Database ID45078952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45078952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 90868-10-35-methyl-1H-indol-7-amine
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