Molecular Formula: C13H16N2O
InChI: InChI=1/C13H16N2O/c1-4-11(14-16)13-9(2)15(3)12-8-6-5-7-10(12)13/h5-8,16H,4H2,1-3H3/b14-11+
InChIKey: InChIKey=RMEWJAZWSZUDIS-SDNWHVSQBH
SMILES: CCC(=NO)C1=C(N(C2=CC=CC=C21)C)C
Names:
(NE)-N-[1-(1,2-dimethylindol-3-yl)propylidene]hydroxylamine
Registries:
PubChem CID 9584750
PubChem ID 3288131