| SpectraBase Spectrum ID |
8v0J0zm11f1 |
| Name |
6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-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/c18-16-11-6-2-4-8-14(11)19-9-12-10-5-1-3-7-13(10)17-15(12)16/h1-8,17H,9H2 |
| InChIKey |
JADOGDDQIBJSNJ-UHFFFAOYSA-N |
| Molecular Weight |
249.269 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C(c1c(OC2)cccc1)=O |
| SPLASH |
splash10-00di-0090000000-955305e49a699529250e |
| Source of Spectrum |
Y-30-1484-10 |
| Synonyms |
6,11-dihydro-[1]benzoxepin[4,3-b]indol-12-one |
| Wiley ID |
761168 |
![6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one](/api/spectrum/8v0J0zm11f1/structure.png?h=300&w=458 "6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one")
