SpectraBase Spectrum ID |
3XM3lNnxYG |
Name |
2-(4-Dimethylaminophenyl)-4,5-dihydro-4H-[1,3,4]oxadiazino[4,5-a]indole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19N3O |
InChI |
InChI=1S/C18H19N3O/c1-20(2)15-9-7-13(8-10-15)18-19-21-16(12-22-18)11-14-5-3-4-6-17(14)21/h3-10,16H,11-12H2,1-2H3 |
InChIKey |
NDTSMTOYOBEFJV-UHFFFAOYSA-N |
Molecular Weight |
293.370 g/mol |
SMILES |
C1(=NN2C(CO1)Cc1c2cccc1)c1ccc(cc1)N(C)C |
SPLASH |
splash10-0007-0890000000-f07f11bad579db28134b |
Source of Spectrum |
H1-37-1654-3 |
Synonyms |
4-(4a,5-dihydro-4H-[1,3,4]oxadiazino[4,5-a]indol-2-yl)-N,N-dimethylaniline
N-[4-(4a,5-dihydro-4H-[1,3,4]oxadiazino[4,5-a]indol-2-yl)phenyl]-N,N-dimethylamine |
Wiley ID |
755928 |