SDCCGMLS-0037332.P002

Molecular Formula: C14H13ClN4


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