| SpectraBase Spectrum ID |
9uoDmNEZFUn |
| Name |
1,3,4,7-Tetrahydro-7,7-dimethoxy-1-methyloxocino[4,5,6-cd]indol-6-one |
| Alternate Name(s) |
7,7-Dimethoxy-1-methyl-1,3,4,7-tetrahydro-6H-oxocino[4,5,6-cd]indol-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO4 |
| InChI |
InChI=1S/C15H17NO4/c1-16-9-10-7-8-20-14(17)15(18-2,19-3)11-5-4-6-12(16)13(10)11/h4-6,9H,7-8H2,1-3H3 |
| InChIKey |
RJIKONNDTJHAQS-UHFFFAOYSA-N |
| Molecular Weight |
275.304 g/mol |
| SMILES |
C1(c2c3c(c[n](c3ccc2)C)CCOC1=O)(OC)OC |
| SPLASH |
splash10-0159-0950000000-a101729d57492d2003c1 |
| Source of Spectrum |
KC-1992-816-10 |
| Wiley ID |
776246 |
![1,3,4,7-Tetrahydro-7,7-dimethoxy-1-methyloxocino[4,5,6-cd]indol-6-one](/api/spectrum/9uoDmNEZFUn/structure.png?h=300&w=458 "1,3,4,7-Tetrahydro-7,7-dimethoxy-1-methyloxocino[4,5,6-cd]indol-6-one")
