SpectraBase Spectrum ID |
C6QwFbpDUex |
Name |
MAZINDOL |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C16H13ClN2O |
InChI |
InChI=1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16/h1-8,20H,9-10H2 |
InChIKey |
ZPXSCAKFGYXMGA-UHFFFAOYSA-N |
Instrument Name |
DI |
Molecular Weight |
284.746 g/mol |
SMILES |
OC1(c2ccc(Cl)cc2)N2CCN=C2c2c1cccc2 |
SPLASH |
splash10-0a4i-4690000000-bbe2767955289b55412e |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |