| SpectraBase Spectrum ID |
3xLX6S78z0P |
| Name |
7-Methoxyindeno[1,2-b]indol-10(5H)-one |
| Alternate Name(s) |
7-methoxy-5H-indeno[1,2-b]indol-10-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO2 |
| InChI |
InChI=1S/C16H11NO2/c1-19-9-6-7-12-13(8-9)17-15-10-4-2-3-5-11(10)16(18)14(12)15/h2-8,17H,1H3 |
| InChIKey |
QMIZDDRLSPKYGS-UHFFFAOYSA-N |
| Molecular Weight |
249.269 g/mol |
| SMILES |
[nH]1c2c(c3c1-c1ccccc1C3=O)ccc(c2)OC |
| SPLASH |
splash10-0002-0090000000-29ef67c84a5cad714005 |
| Source of Spectrum |
U1-2011-2364-13a |
| Wiley ID |
1665312 |
![7-Methoxyindeno[1,2-b]indol-10(5H)-one](/api/spectrum/3xLX6S78z0P/structure.png?h=300&w=458 "7-Methoxyindeno[1,2-b]indol-10(5H)-one")
