| SpectraBase Spectrum ID |
ILyeB1zEwin |
| Name |
(1-Cyanomethyl-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O3 |
| InChI |
InChI=1S/C18H20N2O3/c1-3-12-5-4-6-13-14-7-10-23-18(8-9-19,11-15(21)22-2)17(14)20-16(12)13/h4-6,20H,3,7-8,10-11H2,1-2H3 |
| InChIKey |
RWHOVQBCYYXWRF-UHFFFAOYSA-N |
| Molecular Weight |
312.369 g/mol |
| SMILES |
[nH]1c2c(cccc2c2c1C(OCC2)(CC(=O)OC)CC#N)CC |
| SPLASH |
splash10-01ot-0096000000-2cd594f291bb51d33b95 |
| Source of Spectrum |
O1-60-1107-14 |
| Synonyms |
methyl[1-(cyanomethyl)-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate |
| Wiley ID |
1592037 |
![(1-Cyanomethyl-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid methyl ester](/api/spectrum/ILyeB1zEwin/structure.png?h=300&w=458 "(1-Cyanomethyl-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid methyl ester")
