Molecular Formula: C17H16N2O
InChIKey: InChIKey=NBBRBCNWJLUMIY-FBMGVBCBBP
SMILES: CN1C=C(C2=CC=CC=C21)C(=NO)CC3=CC=CC=C3
Names:
(NE)-N-[1-(1-methylindol-3-yl)-2-phenyl-ethylidene]hydroxylamine
Registries:
PubChem CID 5391129
PubChem ID 3288138