| SpectraBase Spectrum ID |
18EaJBNdITi |
| Name |
1-(3-(4-Acetylphenyl)propyl)indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-15(21)17-10-8-16(9-11-17)5-4-13-20-14-12-18-6-2-3-7-19(18)20/h2-3,6-12,14H,4-5,13H2,1H3 |
| InChIKey |
YDZSWJHFGHXBJH-UHFFFAOYSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
c1[n](c2c(c1)cccc2)CCCc1ccc(C(=O)C)cc1 |
| SPLASH |
splash10-001i-0920000000-a475cdf0b74cf59d579f |
| Source of Spectrum |
F-55-12948-14 |
| Synonyms |
1-{4-[3-(1H-indol-1-yl)propyl]phenyl}ethanone |
| Wiley ID |
839763 |
