MF: C16H10N2O2
MW: 262.26g/mol
IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)indol-3-one
Isomeric SMILES: C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O
InChIKey: JNLNPCNGMHKCKO-UHFFFAOYSA-N
InChI: InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H
