SpectraBase Spectrum ID |
2VpKDnyyLtJ |
Name |
(1RS,4SR,5RS,6SR)-4-Chloro-2-[2-(3-indolyl)ethyl]-3-oxo-2-azabicyclo[3.3.1]nonane-6-carbonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20ClN3O |
InChI |
InChI=1S/C19H20ClN3O/c20-18-16-9-14(6-5-12(16)10-21)23(19(18)24)8-7-13-11-22-17-4-2-1-3-15(13)17/h1-4,11-12,14,16,18,22H,5-9H2 |
InChIKey |
JZOABKHDLOEKDB-UHFFFAOYSA-N |
Molecular Weight |
341.842 g/mol |
SMILES |
[nH]1c2c(c(c1)CCN1C(C(C3CC1CCC3C#N)Cl)=O)cccc2 |
SPLASH |
splash10-0006-0900000000-89053d3ca514f536d5e5 |
Source of Spectrum |
J-63-974-15 |
Synonyms |
4-chloro-2-[2-(1H-indol-3-yl)ethyl]-3-oxo-2-azabicyclo[3.3.1]nonane-6-carbonitrile |
Wiley ID |
1335930 |