| SpectraBase Spectrum ID |
ACJv2RNUzoT |
| Name |
2-(Buten-2-yl)-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N |
| InChI |
InChI=1S/C12H13N/c1-3-9(2)12-8-10-6-4-5-7-11(10)13-12/h4-8,13H,2-3H2,1H3 |
| InChIKey |
JIXLNAXYEJWSIM-UHFFFAOYSA-N |
| Molecular Weight |
171.243 g/mol |
| SMILES |
[nH]1c2ccccc2cc1C(=C)CC |
| SPLASH |
splash10-00di-0900000000-99b2505d4cba9a0d2c6d |
| Source of Spectrum |
F-67-5139-13c |
| Synonyms |
2-(1-methylenepropyl)-1H-indole
2-but-1-en-2-yl-1H-indole |
| Wiley ID |
1686788 |
