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

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-N-methyl-methanimine Openeye Name: 1-(1,2-dimethylindol-3-yl)-N-methyl-methanimine CAS Name: 1-(1,2-dimethyl-3-indolyl)-N-methylmethanimine IUPAC Name: 1-(1,2-dimethylindol-3-yl)-N-methylmethanimine Traditional Name: (1,2-dimethylindol-3-yl)methylene-methyl-amine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2/c1-9-11(8-13-2)10-6-4-5-7-12(10)14(9)3/h4-8H,1-3H3