NSC73368
Molecular Formula:
C
13
H
11
N
3
InChI:
InChI=1/C13H11N3/c1-10-7-8-16-12(9-10)14-13(15-16)11-5-3-2-4-6-11/h2-9H,1H3
InChIKey:
InChIKey=IVDLWTBAIFMKNZ-UHFFFAOYAP
SMILES:
CC1=CC2=NC(=NN2C=C1)C3=CC=CC=C3
Names:
NSC73368
4-methyl-8-phenyl-1,7,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
4931-23-1
Registries:
PubChem CID 252125
PubChem ID 115673