| SpectraBase Spectrum ID |
42EPgq8MP30 |
| Name |
4-Chloranyl-N-[2-(1H-indol-3-yl)ethyl]butanamide |
| Alternate Name(s) |
4-Chloro-N-[2-(1H-indol-3-yl)ethyl]butanamide
4-Chloro-N-[2-(1H-indol-3-yl)ethyl]butyramide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClN2O |
| InChI |
InChI=1S/C14H17ClN2O/c15-8-3-6-14(18)16-9-7-11-10-17-13-5-2-1-4-12(11)13/h1-2,4-5,10,17H,3,6-9H2,(H,16,18) |
| InChIKey |
KODRQRQPXLQCCB-UHFFFAOYSA-N |
| Molecular Weight |
264.756 g/mol |
| SMILES |
[nH]1c2c(c(CCNC(=O)CCCCl)c1)cccc2 |
| SPLASH |
splash10-000x-0900000000-2733804060a3382b4397 |
| Source of Spectrum |
SO-0-1695-6 |
| Wiley ID |
878619 |
![4-Chloranyl-N-[2-(1H-indol-3-yl)ethyl]butanamide](/api/spectrum/42EPgq8MP30/structure.png?h=300&w=458 "4-Chloranyl-N-[2-(1H-indol-3-yl)ethyl]butanamide")
