SpectraBase Spectrum ID |
KOvXN9GtLrL |
Name |
1-(2-Butenyl)-3-methyl-1H-indole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15N |
InChI |
InChI=1S/C13H15N/c1-3-4-9-14-10-11(2)12-7-5-6-8-13(12)14/h3-8,10H,9H2,1-2H3/b4-3+ |
InChIKey |
IRGSKINAQKITQA-ONEGZZNKSA-N |
Molecular Weight |
185.270 g/mol |
SMILES |
c1[n](c2c(c1C)cccc2)C\C=C\C |
SPLASH |
splash10-001r-0900000000-215f35accaf393506f95 |
Source of Spectrum |
QE-8-2041-2 |
Synonyms |
1-(but-2'-enyl)-3-methylindole
1-[(2E)-2-butenyl]-3-methyl-1H-indole |
Wiley ID |
1557536 |