2D Chemical StructureDatabase ID 75488110
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC=C2CC(=O)OCStructure data verified · Database ID 75488110
Chemical Intermediate
methyl 2-(5-methyl-1H-indol-3-yl)acetate
CAS 1337870-84-4Product ID 148545
| Intermediates | methyl 2-(5-methyl-1H-indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1337870-84-4 |
| Database ID | 75488110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(5-methyl-1H-indol-3-yl)acetate
methyl 2-(5-methyl-1H-indol-3-yl)acetate (CAS 1337870-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1337870-84-4
Database ID75488110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75488110
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)NC=C2CC(=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 1337870-84-4methyl 2-(5-methyl-1H-indol-3-yl)acetate
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