2D Chemical StructureDatabase ID 71742068
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC=C2[C@H](C(=O)O)NStructure data verified · Database ID 71742068
Chemical Intermediate
(2R)-2-amino-2-(5-methyl-1H-indol-3-yl)acetic acid
CAS 1384268-76-1Product ID 179839
| Intermediates | (2R)-2-amino-2-(5-methyl-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1384268-76-1 |
| Database ID | 71742068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-2-(5-methyl-1H-indol-3-yl)acetic acid
(2R)-2-amino-2-(5-methyl-1H-indol-3-yl)acetic acid (CAS 1384268-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1384268-76-1
Database ID71742068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71742068
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=C2[C@H](C(=O)O)N
- 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 1384268-76-1(2R)-2-amino-2-(5-methyl-1H-indol-3-yl)acetic acid
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