| SpectraBase Spectrum ID |
KN5pTPo0FCz |
| Name |
Cyclohexanone, 5-methyl-2-(1-methyl-1H-indol-3-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-11-7-8-13(16(18)9-11)14-10-17(2)15-6-4-3-5-12(14)15/h3-6,10-11,13H,7-9H2,1-2H3 |
| InChIKey |
HETUGDMZJTWSEZ-UHFFFAOYSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
c1(c[n](C)c2c1cccc2)C1C(CC(CC1)C)=O |
| SPLASH |
splash10-006x-2920000000-8c297cf137a5f6d604d4 |
| Source of Spectrum |
IY-1-4406-0 |
| Synonyms |
5-Methyl-2-(1-methyl-3-indolyl)-1-cyclohexanone
5-Methyl-2-(1-methylindol-3-yl)cyclohexan-1-one |
| Wiley ID |
1652043 |
