| SpectraBase Spectrum ID |
Embb1712dnz |
| Name |
1-[(1,3-Dihydro-2-benzothienyl)acetyl]-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NOS |
| InChI |
InChI=1S/C18H15NOS/c20-18(19-10-9-13-5-1-3-7-16(13)19)12-15-11-14-6-2-4-8-17(14)21-15/h1-10,15H,11-12H2 |
| InChIKey |
BORLHRCZYRSOMN-UHFFFAOYSA-N |
| Molecular Weight |
293.384 g/mol |
| SMILES |
C([n]1ccc2c1cccc2)(CC1Sc2ccccc2C1)=O |
| SPLASH |
splash10-000i-0900000000-3c59a0c6a47af98d8b64 |
| Source of Spectrum |
J-63-9194-17 |
| Synonyms |
1-(2,3-dihydro-1-benzothien-2-ylacetyl)-1H-indole |
| Wiley ID |
1296434 |
![1-[(1,3-Dihydro-2-benzothienyl)acetyl]-1H-indole](/api/spectrum/Embb1712dnz/structure.png?h=300&w=458 "1-[(1,3-Dihydro-2-benzothienyl)acetyl]-1H-indole")
