| SpectraBase Spectrum ID |
8gqEUMrUV5J |
| Name |
6H-Isoindolo[2,1-a]indol-6-one, 11-methyl- |
| Alternate Name(s) |
11-Methyl-6-oxo-6H-isoindolo[2,1-a]indole
11-methyl-6H-isoindolo[2,1-a]indol-6-one |
| CAS Registry Number |
39953-67-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO |
| InChI |
InChI=1S/C16H11NO/c1-10-11-6-4-5-9-14(11)17-15(10)12-7-2-3-8-13(12)16(17)18/h2-9H,1H3 |
| InChIKey |
SFFRTWPOJNSRNN-UHFFFAOYSA-N |
| Molecular Weight |
233.270 g/mol |
| SMILES |
c-12[n](c3c(c2C)cccc3)C(c2ccccc12)=O |
| SPLASH |
splash10-001i-0090000000-581fde0e0849c6717b0e |
| Source of Spectrum |
F-46-4014-2 |
| Wiley ID |
1235184 |
![6H-Isoindolo[2,1-a]indol-6-one, 11-methyl-](/api/spectrum/8gqEUMrUV5J/structure.png?h=300&w=458 "6H-Isoindolo[2,1-a]indol-6-one, 11-methyl-")
