| SpectraBase Spectrum ID |
BTYiWubxyqg |
| Name |
3-(2-Cyclopentenylethyl)-1-methylindole-2-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2 |
| InChI |
InChI=1S/C17H18N2/c1-19-16-9-5-4-8-14(16)15(17(19)12-18)11-10-13-6-2-3-7-13/h4-6,8-9H,2-3,7,10-11H2,1H3 |
| InChIKey |
QEINMCFSUUAECU-UHFFFAOYSA-N |
| Molecular Weight |
250.345 g/mol |
| SMILES |
c1([n](c2ccccc2c1CCC1=CCCC1)C)C#N |
| SPLASH |
splash10-014i-0930000000-f7782bdcb4fb32d131b4 |
| Source of Spectrum |
J-58-3104-16 |
| Synonyms |
3-[2-(2-cyclopenten-1-yl)ethyl]-1-methyl-1H-indole-2-carbonitrile
3-[2-(1-cyclopentenyl)ethyl]-1-methyl-2-indolecarbonitrile
3-[2-(cyclopenten-1-yl)ethyl]-1-methylindole-2-carbonitrile |
| Wiley ID |
1254059 |
