O=C1Nc2ccccc2C1=CNc1ccc(O)cc1
Name: 3-[(4-hydroxy-phenylamino)-methylene]-1,3-dihydro-indol-2-one
SMILES: O=C1Nc2ccccc2C1=CNc1ccc(O)cc1
Summenformel: C15H12N2O2
Molare Masse: 252.09
Abrufen von PubChem (Warteschlange #1)