| SpectraBase Spectrum ID |
1ETDVx6AryK |
| Name |
[2-chloranyl-1-(methoxymethyl)indol-3-yl]-(1H-indol-2-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15ClN2O2 |
| InChI |
InChI=1S/C19H15ClN2O2/c1-24-11-22-16-9-5-3-7-13(16)17(19(22)20)18(23)15-10-12-6-2-4-8-14(12)21-15/h2-10,21H,11H2,1H3 |
| InChIKey |
RBUPISZPVYRQRV-UHFFFAOYSA-N |
| Molecular Weight |
338.794 g/mol |
| SMILES |
[nH]1c2ccccc2cc1C(c1c([n](COC)c2c1cccc2)Cl)=O |
| SPLASH |
splash10-000l-1419000000-da6995b703227ec904ee |
| Source of Spectrum |
HE-1999-1652-7 |
| Synonyms |
[2-chloro-1-(methoxymethyl)-3-indolyl]-(1H-indol-2-yl)methanone
[2-chloro-1-(methoxymethyl)indol-3-yl]-(1H-indol-2-yl)methanone |
| Wiley ID |
1613566 |
![[2-chloranyl-1-(methoxymethyl)indol-3-yl]-(1H-indol-2-yl)methanone](/api/spectrum/1ETDVx6AryK/structure.png?h=300&w=458 "[2-chloranyl-1-(methoxymethyl)indol-3-yl]-(1H-indol-2-yl)methanone")
