2D Chemical StructureDatabase ID 18612563
No renderable structure data available
SMILES
CC1=CNC2=C1C=CC=C2NStructure data verified · Database ID 18612563
Chemical Intermediate
3-methyl-1H-indol-7-amine
CAS 1084328-81-3Product ID 35155
| Intermediates | 3-methyl-1H-indol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1084328-81-3 |
| Database ID | 18612563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1H-indol-7-amine
3-methyl-1H-indol-7-amine (CAS 1084328-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1084328-81-3
Database ID18612563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18612563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CNC2=C1C=CC=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 1084328-81-33-methyl-1H-indol-7-amine
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