SDCCGMLS-0004877.P002

Molecular Formula: C17H17N3O2


InChI: InChI=1/C17H17N3O2/c1-10-16(13-7-5-6-8-15(13)22-4)17-18-9-14(12(3)21)11(2)20(17)19-10/h5-9H,1-4H3

InChIKey: InChIKey=ZKFALOZGMFUEOZ-UHFFFAOYAN
SMILES: CC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3OC)C(=O)C

Names:
    SDCCGMLS-0004877.P002
    1-[7-(2-methoxyphenyl)-2,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl]ethanone

Registries:
    PubChem CID 2201513
    PubChem ID 11534922