| SpectraBase Spectrum ID |
Ffc4nEqIKzp |
| Name |
(1R, 2S)-2-(Chloromethyl)-5'-methylspiro[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 |
C12H12ClNO |
| InChI |
InChI=1S/C12H12ClNO/c1-7-2-3-10-9(4-7)12(11(15)14-10)5-8(12)6-13/h2-4,8H,5-6H2,1H3,(H,14,15)/t8-,12-/m1/s1 |
| InChIKey |
KCTPNMHLRPREJC-PRHODGIISA-N |
| Molecular Weight |
221.687 g/mol |
| SMILES |
N1c2c([C@]3(C1=O)[C@@](CCl)(C3)[H])cc(cc2)C |
| SPLASH |
splash10-00di-0090000000-5179b6be7fa5cf31d132 |
| Source of Spectrum |
F2-46-1186-7b |
| Synonyms |
(2'S,3R)-2'-(chloromethyl)-5-methyl-2-spiro[1H-indole-3,1'-cyclopropane]one
(2'S,3R)-2'-(chloromethyl)-5-methylspiro[1H-indole-3,1'-cyclopropane]-2-one
(2'S,3R)-2'-(chloromethyl)-5-methyl-spiro[1H-indole-3,1'-cyclopropane]-2-one |
| Wiley ID |
1690077 |
![(1R, 2S)-2-(Chloromethyl)-5'-methylspiro[cyclopropane-1,3'-indol]-2'(1'H)-one](/api/spectrum/Ffc4nEqIKzp/structure.png?h=300&w=458 "(1R, 2S)-2-(Chloromethyl)-5'-methylspiro[cyclopropane-1,3'-indol]-2'(1'H)-one")
