2D Chemical StructureDatabase ID 6493743
No renderable structure data available
SMILES
CCN1C(=CC2=C1C=CC(=C2)N)CStructure data verified · Database ID 6493743
Chemical Intermediate
1-ethyl-2-methylindol-5-amine
CAS 878733-38-1Product ID 549021
| Intermediates | 1-ethyl-2-methylindol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 878733-38-1 |
| Database ID | 6493743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-2-methylindol-5-amine
1-ethyl-2-methylindol-5-amine (CAS 878733-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878733-38-1
Database ID6493743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6493743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC2=C1C=CC(=C2)N)C
- 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 878733-38-11-ethyl-2-methylindol-5-amine
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