| SpectraBase Spectrum ID |
2NH6QFzPcE1 |
| Name |
[5H,11H)-[1]-(3'-Methyl)benzoxepino[4,3-b]-(4'-fluoro)indol-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12FNO2 |
| InChI |
InChI=1S/C17H12FNO2/c1-9-6-7-11-14(16(9)18)15-12(19-11)8-10-4-2-3-5-13(10)21-17(15)20/h2-7,19H,8H2,1H3 |
| InChIKey |
ZYBFUCVLGHKEBH-UHFFFAOYSA-N |
| Molecular Weight |
281.286 g/mol |
| SMILES |
[nH]1c2c(c3c1Cc1ccccc1OC3=O)c(c(cc2)C)F |
| SPLASH |
splash10-0ue9-0090000000-8b7537a00130cfe51cc2 |
| Source of Spectrum |
Y-30-1484-10 |
| Wiley ID |
761163 |
![[5H,11H)-[1]-(3'-Methyl)benzoxepino[4,3-b]-(4'-fluoro)indol-6-one](/api/spectrum/2NH6QFzPcE1/structure.png?h=300&w=458 "[5H,11H)-[1]-(3'-Methyl)benzoxepino[4,3-b]-(4'-fluoro)indol-6-one")
