Molecular Formula: C18H18N2O
InChIKey: InChIKey=RRAAQXQHFOUAMU-KNTRCKAVBJ
SMILES: CC1=C(C2=CC=CC=C2N1C)C(=NO)CC3=CC=CC=C3
Names:
(NE)-N-[1-(1,2-dimethylindol-3-yl)-2-phenyl-ethylidene]hydroxylamine
Registries:
PubChem CID 5331139
PubChem ID 3288133