2D Chemical StructureDatabase ID 45492389
No renderable structure data available
SMILES
C1CC1NC(C2=CNC3=CC=CC=C32)C(=O)OStructure data verified · Database ID 45492389
Chemical Intermediate
2-(cyclopropylamino)-2-(1H-indol-3-yl)acetic acid
CAS 1214684-07-7Product ID 87259
| Intermediates | 2-(cyclopropylamino)-2-(1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214684-07-7 |
| Database ID | 45492389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopropylamino)-2-(1H-indol-3-yl)acetic acid
2-(cyclopropylamino)-2-(1H-indol-3-yl)acetic acid (CAS 1214684-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214684-07-7
Database ID45492389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45492389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(C2=CNC3=CC=CC=C32)C(=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 1214684-07-72-(cyclopropylamino)-2-(1H-indol-3-yl)acetic acid
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