| SpectraBase Spectrum ID |
LFYMQEPB1Eb |
| Name |
1-(1-(chloromethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNO |
| InChI |
InChI=1S/C14H14ClNO/c1-9(17)13-11-4-2-3-5-12(11)16-7-6-10(8-15)14(13)16/h2-5,10H,6-8H2,1H3 |
| InChIKey |
WQHUDLFOBDQVHI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol901498f |
| Molecular Weight |
247.725 g/mol |
| SMILES |
c1ccc2c(c1)c(C(=O)C)c1[n]2CCC1CCl |
| SPLASH |
splash10-01ox-6190000000-fe799e388d9a974410d8 |
| Source of Spectrum |
A1-11-3902/SMS14-2d |
| Wiley ID |
1757237 |
![1-(1-(chloromethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl)ethanone](/api/spectrum/LFYMQEPB1Eb/structure.png?h=300&w=458 "1-(1-(chloromethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl)ethanone")
