Molecular Formula: C15H12N2O
InChIKey: InChIKey=ZETUOQQJYCOFTD-WYUMXYHSCF
SMILES: CC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O
Names:
NSC298520
3-[(4-methylphenyl)amino]indol-2-one
42407-86-3
Registries:
PubChem CID 326728
PubChem ID 147674