| SpectraBase Spectrum ID |
FS8aLZFnsFY |
| Name |
3-(1-Chloromethyl-6-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20ClNO3 |
| InChI |
InChI=1S/C17H20ClNO3/c1-3-21-15(20)9-17(10-18)16-12(6-7-22-17)13-8-11(2)4-5-14(13)19-16/h4-5,8,19H,3,6-7,9-10H2,1-2H3 |
| InChIKey |
OJTTYJSSAARGMD-UHFFFAOYSA-N |
| Molecular Weight |
321.804 g/mol |
| SMILES |
[nH]1c2ccc(cc2c2CCOC(c12)(CC(=O)OCC)CCl)C |
| SPLASH |
splash10-00di-0292000000-f99e0171e6c32d501978 |
| Source of Spectrum |
O1-60-1102-30 |
| Wiley ID |
1592053 |
![3-(1-Chloromethyl-6-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester](/api/spectrum/FS8aLZFnsFY/structure.png?h=300&w=458 "3-(1-Chloromethyl-6-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester")
