| SpectraBase Spectrum ID |
86dM3HgfRmo |
| Name |
1,1,4-Trimethyl-1,2-dihydrocyclopenta[b]indol-3(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c1-14(2)8-11(16)13-12(14)9-6-4-5-7-10(9)15(13)3/h4-7H,8H2,1-3H3 |
| InChIKey |
GQWWKXOQXHNHMF-UHFFFAOYSA-N |
| Molecular Weight |
213.280 g/mol |
| SMILES |
c12c(c3ccccc3[n]2C)C(C)(C)CC1=O |
| SPLASH |
splash10-0002-1920000000-9cc3e1986bc1927d6f0e |
| Source of Spectrum |
F5-7-3419-13 |
| Synonyms |
1,1,4-trimethyl-2H-cyclopenta[b]indol-3-one |
| Wiley ID |
1696711 |
![1,1,4-Trimethyl-1,2-dihydrocyclopenta[b]indol-3(4H)-one](/api/spectrum/86dM3HgfRmo/structure.png?h=300&w=458 "1,1,4-Trimethyl-1,2-dihydrocyclopenta[b]indol-3(4H)-one")
