Molecular Formula: C13H14N2O
InChI: InChI=1/C13H14N2O/c1-10(14-16)7-8-11-9-15(2)13-6-4-3-5-12(11)13/h3-9,16H,1-2H3/b8-7+,14-10+
InChIKey: InChIKey=BKSGATFJHBAZIY-ACLLVWJRBI
SMILES: CC(=NO)C=CC1=CN(C2=CC=CC=C21)C
Names:
(NE)-N-[(E)-4-(1-methylindol-3-yl)but-3-en-2-ylidene]hydroxylamine
Registries:
PubChem CID 6066166
PubChem ID 11607350