| SpectraBase Spectrum ID |
H9fn3vaFhIj |
| Name |
1'-Methylspiro[cyclopentane-1,3'-indoline]-2'-one |
| Alternate Name(s) |
1',3'-Dihydro-1'-methylspiro[cyclopentane-1,3'-[2H]-indol-2'-one
1'-methyl-2'-spiro[cyclopentane-1,3'-indole]one
1'-methylspiro[cyclopentane-1,3'-indole]-2'-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-14-11-7-3-2-6-10(11)13(12(14)15)8-4-5-9-13/h2-3,6-7H,4-5,8-9H2,1H3 |
| InChIKey |
KMIIFPKORDGMOM-UHFFFAOYSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
C1(N(c2ccccc2C11CCCC1)C)=O |
| SPLASH |
splash10-03di-0930000000-1b8e2dab5d9233693934 |
| Source of Spectrum |
J-58-3105-22 |
| Wiley ID |
1198979 |
![1'-Methylspiro[cyclopentane-1,3'-indoline]-2'-one](/api/spectrum/H9fn3vaFhIj/structure.png?h=300&w=458 "1'-Methylspiro[cyclopentane-1,3'-indoline]-2'-one")
