1-(1,2-dimethylindol-3-yl)-N-methyl-ethanimine
Molecular Formula:
C
13
H
16
N
2
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