NSC73372
Molecular Formula:
C
13
H
11
N
3
InChI:
InChI=1/C13H11N3/c1-10-6-5-9-16-12(10)14-15-13(16)11-7-3-2-4-8-11/h2-9H,1H3
InChIKey:
InChIKey=RIJZSLBTKTXESA-UHFFFAOYAB
SMILES:
CC1=CC=CN2C1=NN=C2C3=CC=CC=C3
Names:
NSC73372
4926-17-4
5-methyl-9-phenyl-1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 252129
PubChem ID 115677