| SpectraBase Spectrum ID |
E3ftCC8o09B |
| Name |
4-[(Z)-but-1-enyl]-5,6,8-trimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole |
| CAS Registry Number |
128397-80-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23N |
| InChI |
InChI=1S/C18H23N/c1-5-6-7-14-13(4)16-11(2)10-12(3)17(16)18-15(14)8-9-19-18/h6-9,11-12,19H,5,10H2,1-4H3/b7-6- |
| InChIKey |
YGJOTNUEIJGQSG-SREVYHEPSA-N |
| Molecular Weight |
253.389 g/mol |
| SMILES |
[nH]1ccc2c(c(c3c(c12)C(CC3C)C)C)\C=C/CC |
| SPLASH |
splash10-0f79-0090000000-3812d76f4f34a57c5554 |
| Source of Spectrum |
F-46-3092-0 |
| Synonyms |
4-[(Z)-but-1-enyl]-5,6,8-trimethyl-1,6,7,8-tetrahydrocyclopent[g]indole |
| Wiley ID |
1257044 |
![4-[(Z)-but-1-enyl]-5,6,8-trimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole](/api/spectrum/E3ftCC8o09B/structure.png?h=300&w=458 "4-[(Z)-but-1-enyl]-5,6,8-trimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole")
