Molecular Formula: C11H14N2O
InChI: InChI=1/C11H14N2O/c1-13(2,14)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
InChIKey: InChIKey=GHUNMFJGWZLOFB-UHFFFAOYAD
SMILES: C[N+](C)(CC1=CNC2=CC=CC=C21)[O-]
Names:
1-(1H-indol-3-yl)-N,N-dimethyl-methanamine oxide
Registries:
PubChem CID 230284
PubChem ID 4820755