| SpectraBase Spectrum ID |
72aYSXo0lCg |
| Name |
3-(1-Chloromethyl-6-methoxy-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 |
C17H20ClNO4 |
| InChI |
InChI=1S/C17H20ClNO4/c1-3-22-15(20)9-17(10-18)16-12(6-7-23-17)13-8-11(21-2)4-5-14(13)19-16/h4-5,8,19H,3,6-7,9-10H2,1-2H3 |
| InChIKey |
AVIMRABKRDUPDO-UHFFFAOYSA-N |
| Molecular Weight |
337.803 g/mol |
| SMILES |
[nH]1c2ccc(cc2c2CCOC(c12)(CC(=O)OCC)CCl)OC |
| SPLASH |
splash10-0f79-0093000000-bea90abcf25190008acf |
| Source of Spectrum |
O1-60-1102-31 |
| Wiley ID |
1592052 |
![3-(1-Chloromethyl-6-methoxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester](/api/spectrum/72aYSXo0lCg/structure.png?h=300&w=458 "3-(1-Chloromethyl-6-methoxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester")
