| SpectraBase Spectrum ID |
5Ixh6skjQBu |
| Name |
1,3,6-Trimethyl-[1]benzopyrano[2,3-b]pyrrol-4(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-8-4-5-11-10(6-8)13(16)12-9(2)7-15(3)14(12)17-11/h4-7H,1-3H3 |
| InChIKey |
BIEDAHRUZYBIEU-UHFFFAOYSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
c12c(C(=O)c3c(O2)ccc(C)c3)c(C)c[n]1C |
| SPLASH |
splash10-002f-9050000000-c4c371a6bc7cb6d479b2 |
| Source of Spectrum |
F-53-16191-8 |
| Synonyms |
1,3,6-trimethylchromeno[2,3-b]pyrrol-4(1H)-one |
| Wiley ID |
804386 |
![1,3,6-Trimethyl-[1]benzopyrano[2,3-b]pyrrol-4(1H)-one](/api/spectrum/5Ixh6skjQBu/structure.png?h=300&w=458 "1,3,6-Trimethyl-[1]benzopyrano[2,3-b]pyrrol-4(1H)-one")
