2-methyl-7-(3,4,5-trimethoxyphenyl)-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,6-triene

Molecular Formula: C13H15N5O3


InChI: InChI=1/C13H15N5O3/c1-7-15-16-13-14-12(17-18(7)13)8-5-9(19-2)11(21-4)10(6-8)20-3/h5-6H,1-4H3,(H,14,16,17)/f/h17H

InChIKey: InChIKey=HVDWILPGOLKBTI-HCKMINDGCQ
SMILES: CC1=NN=C2N1NC(=N2)C3=CC(=C(C(=C3)OC)OC)OC

Names:
    2-methyl-7-(3,4,5-trimethoxyphenyl)-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,6-triene

Registries:
    PubChem CID 5347280
    PubChem ID 11577331