10-methyl-8-phenyl-5,7,9-triazabicyclo[4.4.0]deca-3,6,8,10-tetraen-2-one
Molecular Formula:
C14H11N3O
InChI: InChI=1/C14H11N3O/c1-9-12-11(18)7-8-15-14(12)17-13(16-9)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,16,17,18)/f/h15H
InChIKey: InChIKey=ZMDLLACOSQTUKG-YAQRNVERCS
SMILES: CC1=C2C(=O)C=CNC2=NC(=N1)C3=CC=CC=C3
Names:
10-methyl-8-phenyl-5,7,9-triazabicyclo[4.4.0]deca-3,6,8,10-tetraen-2-one
Registries:
PubChem CID 5337892
PubChem ID 11573418
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