| SpectraBase Spectrum ID |
4mJG3JHiqYS |
| Name |
[5H,11H)-[1]-(3'-Methyl)benzoxepino[4,3-b]indol-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO2 |
| InChI |
InChI=1S/C17H13NO2/c1-10-6-7-13-12(8-10)16-14(18-13)9-11-4-2-3-5-15(11)20-17(16)19/h2-8,18H,9H2,1H3 |
| InChIKey |
SBEPKKPXAGTNBV-UHFFFAOYSA-N |
| Molecular Weight |
263.296 g/mol |
| SMILES |
[nH]1c2c(c3c1Cc1ccccc1OC3=O)cc(cc2)C |
| SPLASH |
splash10-01q9-0090000000-b0775d446e8d35bcad68 |
| Source of Spectrum |
Y-30-1484-10 |
| Wiley ID |
761165 |
![[5H,11H)-[1]-(3'-Methyl)benzoxepino[4,3-b]indol-6-one](/api/spectrum/4mJG3JHiqYS/structure.png?h=300&w=458 "[5H,11H)-[1]-(3'-Methyl)benzoxepino[4,3-b]indol-6-one")
