Molecular Formula: C15H16N2O2
InChIKey: InChIKey=HOVCROQIMPRSPR-WYUMXYHSCC
SMILES: CC1=C(C(=NO1)C)C(=O)NC2=CC3=C(CCC3)C=C2
Names:
N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
SDCCGMLS-0041468.P002
Registries:
PubChem CID 1247306
PubChem ID 11535238