| SpectraBase Spectrum ID |
1Kg7koSFcLV |
| Name |
Pyrano[3,4-b]indol-3(9H)-one, 1-(4-pentenyl)- |
| Alternate Name(s) |
1-(4-pentenyl)pyrano[3,4-b]indol-3(9H)-one
1-(pent-4-enyl)pyrano[3,4-b]indol-3-one |
| CAS Registry Number |
116705-67-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c1-2-3-4-9-14-16-12(10-15(18)19-14)11-7-5-6-8-13(11)17-16/h2,5-8,10,17H,1,3-4,9H2 |
| InChIKey |
LLRALAJBRMXMNK-UHFFFAOYSA-N |
| Molecular Weight |
253.301 g/mol |
| SMILES |
N1c2ccccc2C=2C1=C(OC(C2)=O)CCCC=C |
| SPLASH |
splash10-0a59-3790000000-ac9c611f67366204b006 |
| Source of Spectrum |
KC-1988-3254-9 |
| Wiley ID |
1256936 |
![Pyrano[3,4-b]indol-3(9H)-one, 1-(4-pentenyl)-](/api/spectrum/1Kg7koSFcLV/structure.png?h=300&w=458 "Pyrano[3,4-b]indol-3(9H)-one, 1-(4-pentenyl)-")
