| SpectraBase Spectrum ID |
1J2g9US0uG |
| Name |
1,4-Dihydro-1-pentylpyrano[3,4-b]indol-3-one |
| Alternate Name(s) |
1-Pentyl-4,9-dihydropyrano[3,4-b]indol-3(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-2-3-4-9-14-16-12(10-15(18)19-14)11-7-5-6-8-13(11)17-16/h5-8,14,17H,2-4,9-10H2,1H3 |
| InChIKey |
CFCLJFPRLAYMDM-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C(OC(C2)=O)CCCCC |
| SPLASH |
splash10-0006-4920000000-6f3579f55faa73211ff0 |
| Source of Spectrum |
F-49-446-7 |
| Wiley ID |
1260977 |
![1,4-Dihydro-1-pentylpyrano[3,4-b]indol-3-one](/api/spectrum/1J2g9US0uG/structure.png?h=300&w=458 "1,4-Dihydro-1-pentylpyrano[3,4-b]indol-3-one")
