| SpectraBase Spectrum ID |
JgFZHKr3pkP |
| Name |
1-(1-benzyl-1H-indol-3-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c1-13(19)16-12-18(11-14-7-3-2-4-8-14)17-10-6-5-9-15(16)17/h2-10,12H,11H2,1H3 |
| InChIKey |
ZKPMMGGHAVKPPN-UHFFFAOYSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
c1(c[n](Cc2ccccc2)c2c1cccc2)C(=O)C |
| SPLASH |
splash10-0006-9040000000-0b25c68e28e3852148df |
| Source of Spectrum |
E1-39-1156-5 |
| Synonyms |
1-(1-benzylindol-3-yl)ethanone
1-[1-(phenylmethyl)-3-indolyl]ethanone
1-[1-(phenylmethyl)indol-3-yl]ethanone |
| Wiley ID |
1518904 |
