| SpectraBase Spectrum ID |
9ZpHqLT6UaD |
| Name |
1-(2-Methyl-3,4-dihydro-2H-pyrano[3,2-b]indol-5-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c1-9-7-8-13-14(17-9)11-5-3-4-6-12(11)15(13)10(2)16/h3-6,9H,7-8H2,1-2H3 |
| InChIKey |
MCMLDJZQBUWWNI-UHFFFAOYSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
c12c(c3ccccc3[n]2C(=O)C)OC(CC1)C |
| SPLASH |
splash10-002b-0930000000-fa4b7771c433502a4f2e |
| Source of Spectrum |
KC-0-331-16 |
| Synonyms |
1-(2-Methyl-3,4-dihydro-2H-pyran[3,2-b]indol-5-yl)ethanone |
| Wiley ID |
827304 |
![1-(2-Methyl-3,4-dihydro-2H-pyrano[3,2-b]indol-5-yl)ethanone](/api/spectrum/9ZpHqLT6UaD/structure.png?h=300&w=458 "1-(2-Methyl-3,4-dihydro-2H-pyrano[3,2-b]indol-5-yl)ethanone")
