2D Chemical StructureDatabase ID 12207275
No renderable structure data available
SMILES
CC1=CC2=C(N1)C(=CC=C2)NStructure data verified · Database ID 12207275
Chemical Intermediate
2-methyl-1H-indol-7-amine
CAS 55899-45-1Product ID 454840
| Intermediates | 2-methyl-1H-indol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55899-45-1 |
| Database ID | 12207275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1H-indol-7-amine
2-methyl-1H-indol-7-amine (CAS 55899-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55899-45-1
Database ID12207275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12207275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N1)C(=CC=C2)N
- 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 55899-45-12-methyl-1H-indol-7-amine
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