| SpectraBase Spectrum ID |
L3YairFJVrU |
| Name |
1-(9-Chloro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-11-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClNO |
| InChI |
InChI=1S/C15H16ClNO/c1-10(18)15-12-6-2-3-7-13(12)17-8-4-5-11(16)9-14(15)17/h2-3,6-7,11H,4-5,8-9H2,1H3 |
| InChIKey |
XVFCUKNWKPLYQO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol901498f |
| Molecular Weight |
261.752 g/mol |
| SMILES |
c1cc2c(cc1)[n]1c(CC(CCC1)Cl)c2C(=O)C |
| SPLASH |
splash10-005c-4390000000-62c696da5abadd749444 |
| Source of Spectrum |
A1-11-3902/SMS16-3e |
| Synonyms |
1-(9-Chloranyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-11-yl)ethanone |
| Wiley ID |
1757251 |
![1-(9-Chloro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-11-yl)ethanone](/api/spectrum/L3YairFJVrU/structure.png?h=300&w=458 "1-(9-Chloro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-11-yl)ethanone")
