| SpectraBase Spectrum ID |
8iEPnkHO7dD |
| Name |
2-Heptynoic acid, 7-(3,9-dihydro-3-oxopyrano[3,4-b]indol-1-yl)-, methyl ester |
| CAS Registry Number |
116705-63-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO4 |
| InChI |
InChI=1S/C19H17NO4/c1-23-17(21)11-5-3-2-4-10-16-19-14(12-18(22)24-16)13-8-6-7-9-15(13)20-19/h6-9,12,20H,2-4,10H2,1H3 |
| InChIKey |
WBPVGRKGRJIYME-UHFFFAOYSA-N |
| Molecular Weight |
323.348 g/mol |
| SMILES |
N1c2ccccc2C=2C1=C(OC(C2)=O)CCCCC#CC(=O)OC |
| SPLASH |
splash10-004i-0090000000-1fa19fc99f2f04a008f2 |
| Source of Spectrum |
KC-1988-3252-5 |
| Synonyms |
Pyrano[3,4-b]indole, 2-heptynoic acid deriv.
1-(6-Methoxycarbonylhex-5-ynyl)pyrano[3,-b]indol-3-one
methyl 7-(3-oxo-3,9-dihydropyrano[3,4-b]indol-1-yl)-2-heptynoate |
| Wiley ID |
1322503 |
![2-Heptynoic acid, 7-(3,9-dihydro-3-oxopyrano[3,4-b]indol-1-yl)-, methyl ester](/api/spectrum/8iEPnkHO7dD/structure.png?h=300&w=458 "2-Heptynoic acid, 7-(3,9-dihydro-3-oxopyrano[3,4-b]indol-1-yl)-, methyl ester")
