| SpectraBase Spectrum ID |
J2wOPKrDFjR |
| Name |
1-(9-(chloromethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClNO |
| InChI |
InChI=1S/C15H16ClNO/c1-10(18)14-12-6-2-3-7-13(12)17-8-4-5-11(9-16)15(14)17/h2-3,6-7,11H,4-5,8-9H2,1H3 |
| InChIKey |
OIMYGUJHDVVFFZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol901498f |
| Molecular Weight |
261.752 g/mol |
| SMILES |
c1cc2c(cc1)[n]1c(c2C(=O)C)C(CCC1)CCl |
| SPLASH |
splash10-01r6-8590000000-3957b03407b5ecceaa77 |
| Source of Spectrum |
A1-11-3902/SMS15-2e |
| Synonyms |
1-[9-(chloromethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]ethanone |
| Wiley ID |
1757238 |
![1-(9-(chloromethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanone](/api/spectrum/J2wOPKrDFjR/structure.png?h=300&w=458 "1-(9-(chloromethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanone")
