| SpectraBase Spectrum ID |
I3oK8NBZHA7 |
| Name |
1-[(1E)-3-methylbuta-1,3-dienyl]indole |
| CAS Registry Number |
102210-70-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N |
| InChI |
InChI=1S/C13H13N/c1-11(2)7-9-14-10-8-12-5-3-4-6-13(12)14/h3-10H,1H2,2H3/b9-7+ |
| InChIKey |
MGOSQELQQPBOGE-VQHVLOKHSA-N |
| Molecular Weight |
183.254 g/mol |
| SMILES |
c1[n](c2c(c1)cccc2)\C=C\C(=C)C |
| SPLASH |
splash10-014i-0900000000-31349db79c8fc4890d41 |
| Source of Spectrum |
J-51-2348-12 |
| Wiley ID |
1179928 |
![1-[(1E)-3-methylbuta-1,3-dienyl]indole](/api/spectrum/I3oK8NBZHA7/structure.png?h=300&w=458 "1-[(1E)-3-methylbuta-1,3-dienyl]indole")
