2D Chemical StructureDatabase ID 8016348
No renderable structure data available
SMILES
C[C@@H](C(=O)OC)NC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2Structure data verified · Database ID 8016348
Chemical Intermediate
methyl (2S)-2-(9H-pyrido[3,4-b]indole-3-carbonylamino)propanoate
CAS 100009-03-8Product ID 116
| Intermediates | methyl (2S)-2-(9H-pyrido[3,4-b]indole-3-carbonylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 100009-03-8 |
| Database ID | 8016348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(9H-pyrido[3,4-b]indole-3-carbonylamino)propanoate
methyl (2S)-2-(9H-pyrido[3,4-b]indole-3-carbonylamino)propanoate (CAS 100009-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100009-03-8
Database ID8016348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8016348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)OC)NC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2
- 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 100009-03-8methyl (2S)-2-(9H-pyrido[3,4-b]indole-3-carbonylamino)propanoate
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