| SpectraBase Spectrum ID |
1VSv9Q4zxY |
| Name |
1-(10H-azepino[1,2-a]indol-11-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c1-11(17)15-12-7-4-5-8-13(12)16-10-6-2-3-9-14(15)16/h2-8,10H,9H2,1H3 |
| InChIKey |
OWTAKONZGIYIAT-UHFFFAOYSA-N |
| Molecular Weight |
223.275 g/mol |
| SMILES |
c12[n](c3ccccc3c2C(=O)C)C=CC=CC1 |
| SPLASH |
splash10-00e9-0790000000-17327f355bab0e393066 |
| Source of Spectrum |
KC-0-209-12 |
| Synonyms |
1-(10H-azepin[1,2-a]indol-11-yl)ethanone |
| Wiley ID |
783046 |
![1-(10H-azepino[1,2-a]indol-11-yl)ethanone](/api/spectrum/1VSv9Q4zxY/structure.png?h=300&w=458 "1-(10H-azepino[1,2-a]indol-11-yl)ethanone")
