2D Chemical StructureDatabase ID 51342101
No renderable structure data available
SMILES
CN1C=CC2=C1C=CC(=C2)/C=C/C(=O)OStructure data verified · Database ID 51342101
Chemical Intermediate
(E)-3-(1-methylindol-5-yl)prop-2-enoic acid
CAS 1449582-78-8Product ID 206081
| Intermediates | (E)-3-(1-methylindol-5-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1449582-78-8 |
| Database ID | 51342101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1-methylindol-5-yl)prop-2-enoic acid
(E)-3-(1-methylindol-5-yl)prop-2-enoic acid (CAS 1449582-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1449582-78-8
Database ID51342101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51342101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C1C=CC(=C2)/C=C/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 1449582-78-8(E)-3-(1-methylindol-5-yl)prop-2-enoic acid
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