| SpectraBase Spectrum ID |
B2s0Z5oZQIK |
| Name |
6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c1-11-12-7-3-5-9-14(12)17-16(11)13-8-4-6-10-15(13)18(20)19(17)2/h3-11H,1-2H3 |
| InChIKey |
JGJVHXXQKOSDDP-UHFFFAOYSA-N |
| Molecular Weight |
261.324 g/mol |
| SMILES |
C1(N(C2=C(c3ccccc13)C(c1ccccc21)C)C)=O |
| SPLASH |
splash10-03di-0090000000-39fc2321354b68db06e7 |
| Source of Spectrum |
E2-47-901-13 |
| Synonyms |
6,11-dimethyl-11H-inden[1,2-c]isoquinolin-5-one |
| Wiley ID |
1554953 |
![6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one](/api/spectrum/B2s0Z5oZQIK/structure.png?h=300&w=458 "6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one")
