2D Chemical StructureDatabase ID 10774509
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)CC(=O)OCStructure data verified · Database ID 10774509
Chemical Intermediate
methyl 2-(2-methyl-1H-indol-3-yl)acetate
CAS 78564-10-0Product ID 518231
| Intermediates | methyl 2-(2-methyl-1H-indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78564-10-0 |
| Database ID | 10774509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-methyl-1H-indol-3-yl)acetate
methyl 2-(2-methyl-1H-indol-3-yl)acetate (CAS 78564-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78564-10-0
Database ID10774509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10774509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)CC(=O)OC
- 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 78564-10-0methyl 2-(2-methyl-1H-indol-3-yl)acetate
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