| SpectraBase Spectrum ID |
GIBqNmfbB4Y |
| Name |
1,2-Dihydro-1-methylene-2-phenylimidazo[1,5-a]indol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2O |
| InChI |
InChI=1S/C17H12N2O/c1-12-16-11-13-7-5-6-10-15(13)19(16)17(20)18(12)14-8-3-2-4-9-14/h2-11H,1H2 |
| InChIKey |
XORGFTLIKYXNBG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol4007986 |
| Molecular Weight |
260.296 g/mol |
| SMILES |
c1cc2c(cc1)[n]1C(N(C(c1c2)=C)c1ccccc1)=O |
| SPLASH |
splash10-08fr-0290000000-def17df0d75555c5c214 |
| Source of Spectrum |
A1-15-2616/SMS44-43 |
| Synonyms |
1-Methylene-2-phenyl-1H-imidazo[1,5-a]indol-3(2H)-one |
| Wiley ID |
1748596 |
![1,2-Dihydro-1-methylene-2-phenylimidazo[1,5-a]indol-3-one](/api/spectrum/GIBqNmfbB4Y/structure.png?h=300&w=458 "1,2-Dihydro-1-methylene-2-phenylimidazo[1,5-a]indol-3-one")
