N-[(1-methylindol-3-yl)methyl]-1,1-bis(methylsulfanyl)methanimine

Systemtic Name: N-[(1-methylindol-3-yl)methyl]-1,1-bis(methylsulfanyl)methanimine Openeye Name: N-[(1-methylindol-3-yl)methyl]-1,1-bis(methylsulfanyl)methanimine CAS Name: N-[(1-methyl-3-indolyl)methyl]-1,1-bis(methylthio)methanimine IUPAC Name: N-[(1-methylindol-3-yl)methyl]-1,1-bis(methylsulfanyl)methanimine Traditional Name: bis(methylthio)methylene-[(1-methylindol-3-yl)methyl]amine Formula: C13H16N2S2 MolecularWeight: 264.40954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN=C(SC)SC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN=C(SC)SC

InChI

InChI=1S/C13H16N2S2/c1-15-9-10(8-14-13(16-2)17-3)11-6-4-5-7-12(11)15/h4-7,9H,8H2,1-3H3