SpectraBase Spectrum ID |
KoXZb1xbOIW |
Name |
1-methyl-3-(2'-spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-oxazole]yl)-5-indolol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21N3O2 |
InChI |
InChI=1S/C18H21N3O2/c1-20-9-15(14-8-13(22)2-3-16(14)20)17-19-10-18(23-17)11-21-6-4-12(18)5-7-21/h2-3,8-9,12,22H,4-7,10-11H2,1H3 |
InChIKey |
AMBLMDDGYKDABV-UHFFFAOYSA-N |
Molecular Weight |
311.385 g/mol |
SMILES |
Oc1cc2c(C=3OC4(CN5CCC4CC5)CN3)c[n](C)c2cc1 |
SPLASH |
splash10-0002-9004000000-8107ef5911285e379a40 |
Source of Spectrum |
F2-35-1030-32 |
Synonyms |
1-methyl-3-spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]-2'-yl-indol-5-ol
1-methyl-3-spiro[2-oxazoline-5,3'-quinuclidine]-2-yl-indol-5-ol
1-methyl-3-spiro[4H-oxazole-5,3'-quinuclidine]-2-yl-indol-5-ol |
Wiley ID |
1574218 |