Molecular Formula: C15H12N2O
InChI: InChI=1/C15H12N2O/c16-10-13-12-8-4-5-9-14(12)17(15(13)18)11-6-2-1-3-7-11/h1-10H,16H2/b13-10-
InChIKey: InChIKey=ILRKIKISVKWUOW-RAXLEYEMBA
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CN)C2=O
Names:
(3Z)-3-(aminomethylidene)-1-phenyl-indol-2-one
Registries:
PubChem CID 5399674
PubChem ID 3299672
