| SpectraBase Spectrum ID |
Dr7EJdImVPJ |
| Name |
cyclopentylidene-[2-(1H-indol-3-yl)ethyl]amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2 |
| InChI |
InChI=1S/C15H18N2/c1-2-6-13(5-1)16-10-9-12-11-17-15-8-4-3-7-14(12)15/h3-4,7-8,11,17H,1-2,5-6,9-10H2 |
| InChIKey |
CRXPVMFOVXOFTM-UHFFFAOYSA-N |
| Molecular Weight |
226.323 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN=C1CCCC1)cccc2 |
| SPLASH |
splash10-001j-7930000000-24949f60c5d5168314cf |
| Source of Spectrum |
Y-30-376-1 |
| Synonyms |
N-[2-(1H-indol-3-yl)ethyl]cyclopentanimine |
| Wiley ID |
1228131 |
![cyclopentylidene-[2-(1H-indol-3-yl)ethyl]amine](/api/spectrum/Dr7EJdImVPJ/structure.png?h=300&w=458 "cyclopentylidene-[2-(1H-indol-3-yl)ethyl]amine")
