2D Chemical StructureDatabase ID 8015998
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2Structure data verified · Database ID 8015998
Chemical Intermediate
(2S)-2-(9H-pyrido[3,4-b]indole-3-carbonylamino)propanoic acid
CAS 100009-13-0Product ID 117
| Intermediates | (2S)-2-(9H-pyrido[3,4-b]indole-3-carbonylamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 100009-13-0 |
| Database ID | 8015998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(9H-pyrido[3,4-b]indole-3-carbonylamino)propanoic acid
(2S)-2-(9H-pyrido[3,4-b]indole-3-carbonylamino)propanoic acid (CAS 100009-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100009-13-0
Database ID8015998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8015998
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)O)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 100009-13-0(2S)-2-(9H-pyrido[3,4-b]indole-3-carbonylamino)propanoic acid
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