SDCCGMLS-0037540.P002

Molecular Formula: C14H14N2O2


InChI: InChI=1/C14H14N2O2/c1-9-13(10(2)18-15-9)14(17)16-8-7-11-5-3-4-6-12(11)16/h3-6H,7-8H2,1-2H3

InChIKey: InChIKey=OOZACTSNSLGCED-UHFFFAOYAY
SMILES: CC1=C(C(=NO1)C)C(=O)N2CCC3=CC=CC=C32

Names:
    SDCCGMLS-0037540.P002
    2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone

Registries:
    PubChem CID 1246695
    PubChem ID 11535270