SpectraBase Spectrum ID |
CbnCz1sAdrs |
Name |
1H-INDOL, 1-ETHYL-3-METHYL-5-METHOXY-2-(4-FLUOROPHENYL)- |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C18H18FNO |
InChI |
InChI=1S/C18H18FNO/c1-4-20-17-10-9-15(21-3)11-16(17)12(2)18(20)13-5-7-14(19)8-6-13/h5-11H,4H2,1-3H3 |
InChIKey |
GOCBKBMTNLFIBV-UHFFFAOYSA-N |
Instrument Name |
311A |
Molecular Weight |
283.1368 |
SMILES |
c1(OC)ccc2c(c(C)c(-c3ccc(F)cc3)[n]2CC)c1 |
SPLASH |
splash10-001i-0190000000-9eba08e9d025d5b86e20 |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |