SpectraBase Spectrum ID |
BMImsiNPjmi |
Name |
8-Methyl-1-oxo-2-phenyl-2,4,5,6-tetrahydro-2,3,7-triazaphenalene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15N3O |
InChI |
InChI=1S/C17H15N3O/c1-11-10-13-16-14(18-11)8-5-9-15(16)19-20(17(13)21)12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3 |
InChIKey |
SIGCZUGFNUXIRC-UHFFFAOYSA-N |
Molecular Weight |
277.327 g/mol |
SMILES |
C12=NN(C(c3c1c(CCC2)nc(c3)C)=O)c1ccccc1 |
SPLASH |
splash10-00c0-0290000000-0383e98c0b9bd8ea7310 |
Source of Spectrum |
H1-41-35-1 |
Synonyms |
5-Methyl-2-phenyl-2,7,8,9-tetrahydro-3H-pyrido[4,3,2-de]cinnolin-3-one |
Wiley ID |
757100 |