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

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-N-methyl-ethanimine Openeye Name: 1-(1,2-dimethylindol-3-yl)-N-methyl-ethanimine CAS Name: 1-(1,2-dimethyl-3-indolyl)-N-methylethanimine IUPAC Name: 1-(1,2-dimethylindol-3-yl)-N-methylethanimine Traditional Name: 1-(1,2-dimethylindol-3-yl)ethylidene-methyl-amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=NC)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=NC)C

InChI

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