1-(1-methylindol-2-yl)-N-(2-methylsulfanylphenyl)methanimine

Systemtic Name: 1-(1-methylindol-2-yl)-N-(2-methylsulfanylphenyl)methanimine Openeye Name: 1-(1-methylindol-2-yl)-N-(2-methylsulfanylphenyl)methanimine CAS Name: 1-(1-methyl-2-indolyl)-N-[2-(methylthio)phenyl]methanimine IUPAC Name: 1-(1-methylindol-2-yl)-N-(2-methylsulfanylphenyl)methanimine Traditional Name: (1-methylindol-2-yl)methylene-[2-(methylthio)phenyl]amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C=NC3=CC=CC=C3SC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C=NC3=CC=CC=C3SC

InChI

InChI=1S/C17H16N2S/c1-19-14(11-13-7-3-5-9-16(13)19)12-18-15-8-4-6-10-17(15)20-2/h3-12H,1-2H3