2D Chemical StructureDatabase ID 16406327
No renderable structure data available
SMILES
C1CNC(C2=C1C3=CC=CC=C3N2)CC(=O)OStructure data verified · Database ID 16406327
Chemical Intermediate
2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetic acid
CAS 856967-86-7Product ID 536079
| Intermediates | 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 856967-86-7 |
| Database ID | 16406327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetic acid
2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetic acid (CAS 856967-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856967-86-7
Database ID16406327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16406327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(C2=C1C3=CC=CC=C3N2)CC(=O)O
- 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 856967-86-72-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetic acid
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