| SpectraBase Spectrum ID |
2COrGZrgbae |
| Name |
1,3,4,7-Tetrahydro-7,7,8-trimethoxyoxocino[4,5,6-cd]indol-6-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO5 |
| InChI |
InChI=1S/C15H17NO5/c1-18-11-5-4-10-12-9(8-16-10)6-7-21-14(17)15(19-2,20-3)13(11)12/h4-5,8,16H,6-7H2,1-3H3 |
| InChIKey |
YHQOTXQZINRDSM-UHFFFAOYSA-N |
| Molecular Weight |
291.303 g/mol |
| SMILES |
[nH]1cc2CCOC(C(c3c2c1ccc3OC)(OC)OC)=O |
| SPLASH |
splash10-0fc0-7190000000-29070224412b82e5a78c |
| Source of Spectrum |
KC-1992-817-11 |
| Synonyms |
7,7,8-trimethoxy-1,3,4,7-tetrahydro-6H-oxocino[4,5,6-cd]indol-6-one |
| Wiley ID |
776242 |
![1,3,4,7-Tetrahydro-7,7,8-trimethoxyoxocino[4,5,6-cd]indol-6-one](/api/spectrum/2COrGZrgbae/structure.png?h=300&w=458 "1,3,4,7-Tetrahydro-7,7,8-trimethoxyoxocino[4,5,6-cd]indol-6-one")
