| SpectraBase Spectrum ID |
7c0XEb1G6kY |
| Name |
2-1'-Dimethylspiro[cyclopentane-1,3'-indoline]-2'-carbonitrile isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2 |
| InChI |
InChI=1S/C15H18N2/c1-14(11-16)15(9-5-6-10-15)12-7-3-4-8-13(12)17(14)2/h3-4,7-8H,5-6,9-10H2,1-2H3 |
| InChIKey |
CGYVLDCWHYUMMT-UHFFFAOYSA-N |
| Molecular Weight |
226.323 g/mol |
| SMILES |
C1(N(c2ccccc2C11CCCC1)C)(C#N)C |
| SPLASH |
splash10-014i-0920000000-5e1e3742e558778d637a |
| Source of Spectrum |
J-58-3104-9 |
| Synonyms |
1',2'-dimethyl-1',2'-dihydrospiro[cyclopentane-1,3'-indole]-2'-carbonitrile |
| Wiley ID |
1228136 |
![2-1'-Dimethylspiro[cyclopentane-1,3'-indoline]-2'-carbonitrile isomer](/api/spectrum/7c0XEb1G6kY/structure.png?h=300&w=458 "2-1'-Dimethylspiro[cyclopentane-1,3'-indoline]-2'-carbonitrile isomer")
