Name: 3-[(4-hydroxy-phenylamino)-methylene]-1,3-dihydro-indol-2-one
SMILES:
O=C1Nc2ccccc2C1=CNc1ccc(O)cc1Summenformel: C15H12N2O2
Molare Masse: 252.09
Abrufen von PubChem (Warteschlange #1)
O=C1Nc2ccccc2C1=CNc1ccc(O)cc1