1. Primary Information
| English name: | 2-Cyano-3-(1-phenylindol-3-yl)acrylate |
| CAS No.: | 56396-35-1 |
| Molecular formula: | C18H12N2O2 |
| Molecular weight: | 288.3 g/mol |
| SMILES: | C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)O |
| Structural class: | |
| Other identifiers: |
2-CPIYA 2-cyano-3-(1-phenylindol-3-yl)acrylate alpha-cyano-beta-(1-phenylindol-3-yl)acrylate UK 5099 UK-5099 |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 5mg | 99% | 320 | -20℃ | in stock | - |
| Kehua Intelligence | 10mg | 99% | 512 | -20℃ | in stock | - |
| Kehua Intelligence | 50mg | 99% | 1408 | -20℃ | in stock | - |
| Kehua Intelligence | 100mg | 99% | 2560 | -20℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(E)-2-cyano-3-(1-phenylindol-3-yl)prop-2-enoic acid
4.2 InChI
InChI=1S/C18H12N2O2/c19-11-13(18(21)22)10-14-12-20(15-6-2-1-3-7-15)17-9-5-4-8-16(14)17/h1-10,12H,(H,21,22)/b13-10+
4.3 InChIKey
BIZNHCWFGNKBBZ-JLHYYAGUSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)O
4.5 Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)O
4.6 SDF file
Coming soon
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
Coming soon
5.4 Infrared spectroscopy (IR)
Coming soon
5.5 Ultraviolet/visible spectroscopy (UV/Vis)
Coming soon
