SDCCGMLS-0037332.P002
Molecular Formula:
C
14
H
13
ClN
4
InChI:
InChI=1/C14H13ClN4/c1-9-13(15)10(2)19-14(16-9)17-12(18-19)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3
InChIKey:
InChIKey=OKGVGRYXFRKRAP-UHFFFAOYAO
SMILES:
CC1=C(C(=NC2=NC(=NN12)CC3=CC=CC=C3)C)Cl
Names:
SDCCGMLS-0037332.P002
8-benzyl-3-chloro-2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 935590
PubChem ID 11535046