SpectraBase Spectrum ID |
6EM5xG8Hzu0 |
Name |
Indolopyridocoline perchlorate |
Comments |
Less than 3 mono-isotopic peaks; Note: The molecular formula of the structure shown is C15H11ClN2O4 - which differs from the formula reported for the mass spectrum (C15H10N2) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10N2 |
InChI |
InChI=1S/C15H10N2.ClHO4/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13;2-1(3,4)5/h1-10H;(H,2,3,4,5) |
InChIKey |
MQUKKEHJASVVBO-UHFFFAOYSA-N |
Molecular Weight |
318.716 g/mol |
SMILES |
[nH]1c2ccccc2c2c1c1cccc[n+]1cc2.[Cl](=O)(=O)(=O)[O-] |
SPLASH |
splash10-014i-0090000000-8d726df44339f046ec38 |
Source of Spectrum |
F-51-783-8 |
Synonyms |
Indolo[2,3-a]quinolizin-5(12H)-ium perchlorate
12H-indolo[2,3-a]quinolizin-5-ium;perchlorate |
Wiley ID |
790540 |