2D Chemical StructureDatabase ID 1930335
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=C2NC(=O)OCC=C)C(=O)OCStructure data verified · Database ID 1930335
Chemical Intermediate
methyl 5-methyl-3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate
CAS 371922-41-7Product ID 403409
| Intermediates | methyl 5-methyl-3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 371922-41-7 |
| Database ID | 1930335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-methyl-3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate
methyl 5-methyl-3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate (CAS 371922-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371922-41-7
Database ID1930335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1930335
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(=C2NC(=O)OCC=C)C(=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 371922-41-7methyl 5-methyl-3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate
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