| SpectraBase Spectrum ID |
FkcUXrzVUMe |
| Name |
(1R, 2S)-2-(Chloromethyl)-5'-nitrospiro[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 |
C11H9ClN2O3 |
| InChI |
InChI=1S/C11H9ClN2O3/c12-5-6-4-11(6)8-3-7(14(16)17)1-2-9(8)13-10(11)15/h1-3,6H,4-5H2,(H,13,15)/t6-,11-/m1/s1 |
| InChIKey |
CHAXUZUHABIHSB-KSBSHMNSSA-N |
| Molecular Weight |
252.657 g/mol |
| SMILES |
N1c2c([C@]3(C1=O)[C@@](CCl)(C3)[H])cc(cc2)N(=O)=O |
| SPLASH |
splash10-0udi-0090000000-636583e48a15770c7b34 |
| Source of Spectrum |
F2-46-1185-4b |
| Synonyms |
(2'S,3R)-2'-(chloromethyl)-5-nitro-2-spiro[1H-indole-3,1'-cyclopropane]one
(2'S,3R)-2'-(chloromethyl)-5-nitrospiro[1H-indole-3,1'-cyclopropane]-2-one
(2'S,3R)-2'-(chloromethyl)-5-nitro-spiro[1H-indole-3,1'-cyclopropane]-2-one |
| Wiley ID |
1690083 |
![(1R, 2S)-2-(Chloromethyl)-5'-nitrospiro[cyclopropane-1,3'-indol]-2'(1'H)-one](/api/spectrum/FkcUXrzVUMe/structure.png?h=300&w=458 "(1R, 2S)-2-(Chloromethyl)-5'-nitrospiro[cyclopropane-1,3'-indol]-2'(1'H)-one")
