2,3,4,8-tetramethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
10
H
13
N
3
InChI:
InChI=1/C10H13N3/c1-6-5-10-11-8(3)7(2)9(4)13(10)12-6/h5H,1-4H3
InChIKey:
InChIKey=HTECBGWASLVTSX-UHFFFAOYAE
SMILES:
CC1=NN2C(=C(C(=NC2=C1)C)C)C
Names:
2,3,4,8-tetramethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 763536
PubChem ID 8207157