1-(1,2-dimethylindol-3-yl)-N-methyl-ethanimine

Molecular Formula: C13H16N2


InChI: InChI=1/C13H16N2/c1-9(14-3)13-10(2)15(4)12-8-6-5-7-11(12)13/h5-8H,1-4H3/b14-9+

InChIKey: InChIKey=PMSFIHLPUQHHLN-NTEUORMPBZ
SMILES: CC1=C(C2=CC=CC=C2N1C)C(=NC)C

Names:
    1-(1,2-dimethylindol-3-yl)-N-methyl-ethanimine

Registries:
    PubChem CID 899767
    PubChem ID 6028685