SDCCGMLS-0041822.P002

Molecular Formula: C11H9ClN4O


InChI: InChI=1/C11H9ClN4O/c1-6-9(12)7(2)16-11(13-6)14-10(15-16)8-4-3-5-17-8/h3-5H,1-2H3

InChIKey: InChIKey=DKWSXTXLQJALAS-UHFFFAOYAA
SMILES: CC1=C(C(=NC2=NC(=NN12)C3=CC=CO3)C)Cl

Names:
    SDCCGMLS-0041822.P002
    3-chloro-8-(2-furyl)-2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Registries:
    PubChem CID 935032
    PubChem ID 11535007