| SpectraBase Spectrum ID |
LZCrLdkTzng |
| Name |
2-(6-Fluoro-1H-indol-3-yl)propylamine |
| CAS Registry Number |
77590-52-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13FN2 |
| InChI |
InChI=1S/C11H13FN2/c1-7(5-13)10-6-14-11-4-8(12)2-3-9(10)11/h2-4,6-7,14H,5,13H2,1H3 |
| InChIKey |
KJGOEBPCOOEHSG-UHFFFAOYSA-N |
| Molecular Weight |
192.237 g/mol |
| SMILES |
NCC(C)c1c2c(cc(F)cc2)[nH]c1 |
| SPLASH |
splash10-0007-8900000000-3ad4ea02e772bc58b9a3 |
| Source of Spectrum |
JA-10-298-0 |
| Synonyms |
1H-Indole-3-ethanamine, 6-fluoro-.beta.-methyl-
2-(6-fluoranyl-1H-indol-3-yl)propan-1-amine
2-(6-Fluoro-1H-indol-3-yl)-1-propanamine
2-(6-fluoro-1H-indol-3-yl)propan-1-amine |
| Wiley ID |
1536693 |
