| SpectraBase Spectrum ID |
BYyM5owhMlO |
| Name |
1-ethyl-2-(4-hydroxyphenyl)-3-[(E)-2-nitroethenyl]-6-indolol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O4 |
| InChI |
InChI=1S/C18H16N2O4/c1-2-19-17-11-14(22)7-8-15(17)16(9-10-20(23)24)18(19)12-3-5-13(21)6-4-12/h3-11,21-22H,2H2,1H3/b10-9+ |
| InChIKey |
OBDQCYJGJVGCFI-MDZDMXLPSA-N |
| Molecular Weight |
324.336 g/mol |
| SMILES |
Oc1cc2c(c(c(-c3ccc(cc3)O)[n]2CC)\C=C\N(=O)=O)cc1 |
| SPLASH |
splash10-00b9-0079000000-c62d11dea87ca0d06ccf |
| Source of Spectrum |
D8-327-490-14 |
| Synonyms |
1-ethyl-2-(4-hydroxyphenyl)-3-[(E)-2-nitroethenyl]indol-6-ol
1-ethyl-2-(4-hydroxyphenyl)-3-[(E)-2-nitrovinyl]indol-6-ol |
| Wiley ID |
1515380 |
![1-ethyl-2-(4-hydroxyphenyl)-3-[(E)-2-nitroethenyl]-6-indolol](/api/spectrum/BYyM5owhMlO/structure.png?h=300&w=458 "1-ethyl-2-(4-hydroxyphenyl)-3-[(E)-2-nitroethenyl]-6-indolol")
