| SpectraBase Spectrum ID |
2egr5buahDf |
| Name |
(1R, 2S)-2-(Chloromethyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO |
| InChI |
InChI=1S/C11H10ClNO/c12-6-7-5-11(7)8-3-1-2-4-9(8)13-10(11)14/h1-4,7H,5-6H2,(H,13,14)/t7-,11-/m1/s1 |
| InChIKey |
XYIWBXUGGBPBKK-RDDDGLTNSA-N |
| Molecular Weight |
207.660 g/mol |
| SMILES |
N1c2c([C@]3(C1=O)[C@@](CCl)(C3)[H])cccc2 |
| SPLASH |
splash10-0a4i-0090000000-c41ab1359fbcf3c6c6ef |
| Source of Spectrum |
F2-46-1185-10b |
| Synonyms |
(2'S,3R)-2'-(chloromethyl)-2-spiro[1H-indole-3,1'-cyclopropane]one
(2'S,3R)-2'-(chloromethyl)spiro[1H-indole-3,1'-cyclopropane]-2-one |
| Wiley ID |
1690071 |
![(1R, 2S)-2-(Chloromethyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one](/api/spectrum/2egr5buahDf/structure.png?h=300&w=458 "(1R, 2S)-2-(Chloromethyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one")
