| SpectraBase Spectrum ID |
HDdIIcg94yu |
| Name |
1-[(3,4-Dihydro-2-benzopyran-3-yl)acetyl]-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NOS |
| InChI |
InChI=1S/C19H17NOS/c21-19(20-10-9-14-5-3-4-8-18(14)20)12-17-11-15-6-1-2-7-16(15)13-22-17/h1-10,17H,11-13H2 |
| InChIKey |
AYCAIWLXHKNGBX-UHFFFAOYSA-N |
| Molecular Weight |
307.411 g/mol |
| SMILES |
C([n]1ccc2c1cccc2)(CC1SCc2c(C1)cccc2)=O |
| SPLASH |
splash10-014i-0901000000-27d07d551477061e92e5 |
| Source of Spectrum |
J-63-9194-22 |
| Synonyms |
1-Indol-1-yl-2-isothiochroman-3-yl-ethanone |
| Wiley ID |
1309093 |
![1-[(3,4-Dihydro-2-benzopyran-3-yl)acetyl]-1H-indole](/api/spectrum/HDdIIcg94yu/structure.png?h=300&w=458 "1-[(3,4-Dihydro-2-benzopyran-3-yl)acetyl]-1H-indole")
