Molecular Formula: C11H13NO
InChI: InChI=1/C11H13NO/c1-8(12-13)10-6-5-9-3-2-4-11(9)7-10/h5-7,13H,2-4H2,1H3/b12-8+
InChIKey: InChIKey=OZQPZHZGJWHZRU-XYOKQWHBBY
SMILES: CC(=NO)C1=CC2=C(CCC2)C=C1
Names:
(NE)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydroxylamine
Registries:
PubChem CID 9584670
PubChem ID 3285781
