| SpectraBase Spectrum ID |
ADo3Xc1LMis |
| Name |
1-Oxy-2-((E)-3-phenyl-allyl)-2H-indazole-3-carbonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O |
| InChI |
InChI=1S/C17H13N3O/c18-13-17-15-10-4-5-11-16(15)20(21)19(17)12-6-9-14-7-2-1-3-8-14/h1-11H,12H2/b9-6+ |
| InChIKey |
NHQSPPTWJYJGDH-RMKNXTFCSA-N |
| Molecular Weight |
275.311 g/mol |
| SMILES |
c1([n]([n+](c2c1cccc2)[O-])C\C=C\c1ccccc1)C#N |
| SPLASH |
splash10-014i-0900000000-64e7fa84e0d8e8d3cf22 |
| Source of Spectrum |
F2-45-2161-25 |
| Synonyms |
1-Oxido-2-[(E)-3-phenylprop-2-enyl]-3-indazol-1-iumcarbonitrile
1-Oxido-2-[(E)-3-phenylprop-2-enyl]indazol-1-ium-3-carbonitrile
1-Oxidanidyl-2-[(E)-3-phenylprop-2-enyl]indazol-1-ium-3-carbonitrile |
| Wiley ID |
1689142 |
