SDCCGMLS-0038650.P002
Molecular Formula:
C
12
H
8
ClN
3
InChI:
InChI=1/C12H8ClN3/c13-10-6-4-9(5-7-10)12-15-14-11-3-1-2-8-16(11)12/h1-8H
InChIKey:
InChIKey=LWWVUFZFJIKOCX-UHFFFAOYAG
SMILES:
C1=CC2=NN=C(N2C=C1)C3=CC=C(C=C3)Cl
Names:
SDCCGMLS-0038650.P002
9-(4-chlorophenyl)-1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 1507415
PubChem ID 11535006